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



Input alignment information:
Query sequenceMNFFQKLTGKFCNFFTFKGLFASDIAIDLGTANTLVYQKNQG-IVLDEPSVVARIKEK--GSYIPYAFGKKAKMMLGKTPGEIEAIRPLKDGVIADFKSAEEMLKYFIRSANTKLTVNKPNIIICVPSGSTPVERRAIQDAA-ESAGANEVFLIEEPMAAAIGAGLPV---TEPEGSMVVDIGGGTTEVAIISLGGIVYS--RSARVGGDIMDEAIRSYIRENHKLLIGETTAEKIKKSLGSASLPDENNKEWMMVKGR-----DLVSGMPKEMLLSEYQV---AESLIEP------VHQIISAIKTALESTPPELSSDIVDKGIVLSGGGGLLRNLGKVISETTKL---------PVHVADDPLCCVALGSGKVLENMDYFSHVLFKQD
3DWL Chain:A ((3-408))-------------------SFNVPIIMDNGTGYSKLGYAGNDAPSYVFPTVIATR---TEDLD--FFIGNDALKK---ASAGYSLDYPIRHGQIENWDHMERFWQQSLFKYLRC-EPEDHYFLLTEPPLNPPENRENTAEIMFESFNCAGLYIAVQAVLALAASWTSSKVTDRSLTGTVVDSGDGVTHIIPVAEGYVIGSSIKTMPLAGRDVTYFVQSLLR--------LKTAERIKEECCYVCPDIVKEFSRFDR---LKYAS---------IDVGFERFLAPEIFFNPEIASSDFLTPLPELVDNVVQSSPIDVRKGLYKN-IVLSGGSTLFKNFGNRLQRDLKRIVDERGVDVNVISHKRQRNAVWFGGSLLAQTPEFGSYCHTKAD


General information:
TITO was launched using:
RESULT:

Template: 3DWL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108439 for 2484 contacts (-43.7/contact) +
2D Compatibility (PS) -32702 + (NN) -7587 + (LL) 2348
1D Compatibility (HY) -5200 + (ID) 2700
Total energy: -154280.0 ( -62.11 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_3DWL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWL-query.scw
PDB file : Tito_Scwrl_3DWL.pdb: