[Mon Aug 29 17:48:07 2016] >Input file: TMI7EV68M3G.pdb >TM segments: 439-481_ 544-579 MAIDEN score = -15.2545 Below is the ranking list of the residue pairs and their related pseudo-energy (the lower, the better). This includes inter-chain residue pairs. The maximum (least favorable) pairwise energy value has been set to 10. See the MAIDEN software article: Postic,G., Ghouzam,Y. and Gelly,J.C. (2015) Biochimie, 115, 155–161. ----------- ---------------- Calpha pair Empirical energy ----------- ---------------- I568 -I574 1.14097994048172 I459 -E470 0.65469855538756 V455 -A475 0.642868863867233 H563 -D578 0.625242229428607 V455 -A478 0.610908696167903 L549 -Q554 0.585532545463819 R453 -I459 0.581456068912092 D551 -V558 0.531475861486769 V455 -A474 0.519607595828486 A562 -T567 0.505430223251308 G462 -E470 0.490228009709573 I568 -R573 0.479103132488373 M550 -K556 0.475907365023497 M471 -K476 0.455339168041404 V472 -R477 0.435195847975327 N447 -H452 0.402392298661391 T548 -M571 0.397768704277969 I459 -M471 0.3866895095928 E470 -K476 0.384899930769454 G465 -E470 0.380301979135225 E544 -M571 0.37893288564454 I459 -A474 0.37786087072992 A562 -A569 0.375762523724394 N458 -K476 0.366725810520539 K476 -H481 0.357724538754482 E547 -G555 0.344540855090175 E547 -T557 0.303207844704287 A569 -I574 0.295875565642534 P464 -T473 0.295580705321222 H481 -Q546 0.274476789590561 H452 -Y461 0.264881532229562 R456 -A478 0.249486773664194 N458 -A478 0.247912204702047 E547 -V558 0.244484474362024 D551 -T557 0.244226625594712 S454 -K476 0.241000653328237 R477 -M550 0.239359293815364 N447 -R453 0.237865684338005 S454 -H481 0.233932887829837 M471 -R479 0.233824917815262 T448 -A457 0.228543417292938 N458 -G465 0.224651966634235 R479 -M550 0.220244439796462 R564 -M577 0.218911321460666 L460 -E470 0.218054684806807 T473 -H481 0.21755885147685 A560 -S566 0.215122272782007 R477 -M553 0.21119774177293 E547 -V552 0.20500586358581 H481 -L549 0.197896265330304 N458 -R479 0.196762073864771 Q440 -R477 0.191193296758055 T557 -D572 0.188810847546002 G465 -A474 0.188683150623577 T445 -A562 0.188539984028843 G442 -N458 0.187852826372313 E544 -H563 0.18715610780193 R453 -R477 0.186221710686215 G442 -Y461 0.185905993458253 V455 -H481 0.183883409085329 A457 -T473 0.181574841948751 G442 -I559 0.179431412389643 R564 -M571 0.179025690785405 I441 -A560 0.177940859979128 A562 -I568 0.172435806054548 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