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



Input alignment information:
Query sequenceMSTSAIFFSEGSYIVIMNNIIVKKFGGTSLTDL---TRVANLIKKDVDKGYRIIVVVSAIAGLTDQMVFQARQTLNL-------------------------------------------------S-----HKQALSEYDVMLSAGEQISCGLLAITLLSIGVNAKSWLAWQLPIITDNSYSESKIKTIK-IDHLKRSFAEGYTVAIIAGFQGIYD-DRITTFGRGGSDISAVALAVAFGVRVCEIFTDIDGIYTADPKIVPKARKLKSISYDEMLEMSSSGAKILHNRSVQLAMKHNIKVQVLSTFKE-VEGTAVLHENDVLERHTITGITYSTNEALITFTNFAN------TLRTLKDMAGANIKIDMIHGS------SIVISEFDIDLMKELLN-KN-----E----DYV-INNNAAKISIIGIGV------MSVMYHTLKFFSEKKIEILA--ITASEIKISIIVQRECAEALVRDLHTELMCTEGG
3C1M Chain:A ((2-470))-------------------TTVMKFGGTSVGSGERIRHVAKIVTKRKKEDDDVVVVVSAMSEVTNALVEISQQALDVRDIAKVGDFIKFIREKHYKAIEEAIKSEEIKEEVKKIIDSRIEELEKVLIGVAYLGELTPKSRDYILSFGERLSSPILSGAIRDLGEKSIALEGGEAGIITDNNFGSARVKRLEVKERLLPLLKEG-IIPVVTGFIGTTEEGYITTLGRGGSDYSAALIGYGLDADIIEIWTDVSGVYTTDPRLVPTARRIPKLSYIEAMELAYFGAKVLHPRTIEPAMEKGIPILVKNTFEPESEGTLITNDMEM-SDSIVKAISTIKNVALINIFGAGMVGVSGTAARIFKALGEEEVNVILISQGSSETNISLVVSEEDVDKALKALKREFGDSFLNNNLIRDVSVDKDVCVISVVGAGMRGAKGIAGKIFTAV---SESGANIKMIAQGSSEVNISFVIDEKDLLNCVRKLHEKFIEK---


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) -297586 for 3236 contacts (-92.0/contact) +
2D Compatibility (PS) -40515 + (NN) -13767 + (LL) 1788
1D Compatibility (HY) -24800 + (ID) 5650
Total energy: -380530.0 ( -117.59 by residue)
QMean score : 0.514

(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: