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



Input alignment information:
Query sequenceVIFIEVMKERFGEFE---GETVWKWTMINDHDMRMSVLNYGAIVTSLETKDKFGDFANISLGFTNLDDYLAHSPYFGATLGPVAGRITNGQFSLDGKQFQLIQNEGSNHRHGGKFNFSKKLWDVSVEKSLDQIVMTFEYCWADGENGYPGKIDAKMTYTLNNKNEWLVDYEARSNQPTIYNPSNHIYFNLSGEAGSTVLQHQLWVNSDSFLPIDEEFLPIGEKRLAE--NTIFDLRAGREVAEITQSQDQQVKLVGAGLDHTFILKHENGRPDAVLFDPKSGRRLEMETKADSVLIYTANSLDGSFEIDERAVPKYAGITMETQGLVDAINHEGFGDIVLRPEKPFTSRTAFRFTVES
3IMH Chain:A ((3-329))------LKTNFVKYERKDNKDLCEITLENDAGMAVKVLNYGATLEKV-----LLDGENMILSLNSPEDYSKERNFLGGTVGRIAGRVRAGQWKHGNEIHQLPLNDGDNHIHGG-IGTDMHVWDFRPSCDSEHARVDLTLFDPDGNNDYPGNLKLHARYELDNENNLHYLLEAVSDKLTIFNPVNHTYFNLGERAEDLNLQ----MNADYYLPVDEAGLP--DRGMAEVAGTAFDFRKTKRIGDALNSDDSQIKLRN-GLDHPFILNGNN--PAALLSSNK--HRLIVKTNAPALVLYAGNHFNHTGIVNN--IGQYDGITFEAQ--CPPAEGNDLGQITLLPFEKFKRTVDWKF----


General information:
TITO was launched using:
RESULT:

Template: 3IMH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142596 for 2816 contacts (-50.6/contact) +
2D Compatibility (PS) -34862 + (NN) -10275 + (LL) 2268
1D Compatibility (HY) -22800 + (ID) 5600
Total energy: -213865.0 ( -75.95 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_3IMH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IMH-query.scw
PDB file : Tito_Scwrl_3IMH.pdb: