Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSTSAIFFSEGSYIVIMNNIIVKKFGGTSL---TDLTRVANLIKKDVDKGYRIIVVVSAIAGLTDQMVFQAR---------------QTLNLSHKQALSE---------------------------------------YDVMLSAGEQISCGLLAITLLSIGVNAKSWLAWQLPIITDNSYSESKIKTIKIDHLKRSFAEGYTVAIIAGFQGIYDD-RITTFGRGGSDISAVALAVAFGVRVCEIFTDIDGIYTADPKIVPKARKLKSISYDEMLEMSSSGAKILHNRSVQLAMKHNIKVQVLSTFKEVEGTAVLHENDVLERHTITGITYSTNEALITFT------NFANTLRTLKDMAGANIKIDMIHGS------SIVISEFDIDLMKELLNKN-----------EDYVINNNAAKISIIGIGVMS---VMYHTLKFFSEKKIEILAIT--ASEIKISIIVQRECAEALVRDLHTELMCTEGG
3C1M Chain:A ((2-470))-------------------TTVMKFGGTSVGSGERIRHVAKIVTKRKKEDDDVVVVVSAMSEVTNALVEISQQALDVRDIAKVGDFIKFIREKHYKAIEEAIKSEEIKEEVKKIIDSRIEELEKVLIGVAYLGELTPKSRDYILSFGERLSSPILSGAIRDLGEKSIALEGGEAGIITDNNFGSARVKRLEVKERLLPLLKEGIIPVVTGFIGTTEEGYITTLGRGGSDYSAALIGYGLDADIIEIWTDVSGVYTTDPRLVPTARRIPKLSYIEAMELAYFGAKVLHPRTIEPAMEKGIPILVKNTFEPESEGTLITNDMEMSDSIVKAISTIKNVALINIFGAGMVGVSGTAARIFKALGEEEVNVILISQGSSETNISLVVSEEDVDKALKALKREFGDSFLNNNLIRDVSVDKDVCVISVVGAGMRGAKGIAGKIFTAVSESGANIKMIAQGSSEVNISFVIDEKDLLNCVRKLHEKFIEK---


General information:
TITO was launched using:
RESULT:

Template: 3C1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -328023 for 3351 contacts (-97.9/contact) +
2D Compatibility (PS) -41336 + (NN) -17095 + (LL) 1192
1D Compatibility (HY) -25600 + (ID) 5450
Total energy: -416312.0 ( -124.24 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_3C1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C1M-query.scw
PDB file : Tito_Scwrl_3C1M.pdb: