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



Input alignment information:
Query sequence----------------------------MRESIFEETAKGKVS---RHVLLTILLALILLFTADFLTYIIIELIISLD-FWKLEW---------------------DSDIVQLIILLATSISTVMLFMWVKFKEKRPISSL--------GLFKEGALTEL--SRGWLVESVLFGACLILTIISG-----SGVIETVRFTADKL-------IWFLIFA----VGWQVQSASVEILCRGWLLPVSAT---KYSKIVSVSISSIFFGLLHSANNHVSLISIFNLCLFGLFLSLYVILKGNIWGACGIHGAWNCVQGSVFG-----IEVSGEPMLSNSLVHVKTYGADWISGGKFGVEGSMITSIVLIVACYWLYQKSNFPYD
4V1S Chain:A ((37-395))PGVEIGNNDYYTWCKETLSVIDKDLKISGTHSYYENQDRSQVSFIWGNIFLLYTYTEGISLSKSEWSDALMNCFLNFDNYWHPNYKGIAGYATLPTSAEKVPDRFYDENGWTAIGLCDAYLATQNNSYLEKAKGALAFSLSGEDNVLGGGIYFQETFVSLPVQKNTICSAVTMLSCMKLYEITQDRQYLDAAIRINDWTVENLLDKSDNLLWDAKMVADGSVNTQKWSYNAGFMIRSWLKMYQATKDEKYLSQAKATLASSEAKWYNSINGALNDPGYFAFSIIDSWFDMYDTDKNTVWLTKAFH-AINFIHNKLRDGNGRYPEHWGTPTTSNL--------------EKYDLRFSTVAAYMYMRAANYKRILN-----


General information:
TITO was launched using:
RESULT:

Template: 4V1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -301587 for 2217 contacts (-136.0/contact) +
2D Compatibility (PS) -27260 + (NN) 1528 + (LL) 624
1D Compatibility (HY) -10000 + (ID) 2600
Total energy: -339295.0 ( -153.04 by residue)
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_4V1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4V1S-query.scw
PDB file : Tito_Scwrl_4V1S.pdb: