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



Input alignment information:
Query sequenceLHILLTGATGFIGDHLVHELEKSDHELYILTRQKLKNR-------ANVHYI-EWLNEDKLPNLEDLPVDVCINLAGAGLMDEKWTYDRKKVIVNSRIEATSALLSIVKKMKSKPKLWINASAIGAYTSSKSTIYLDTEEN---TY-ADNFLGKTVYEWEKTASAASDLGIRVVYARFGLVLGTNG-G-SFPVFEKLFQTYTGGRFGNGRQWYSWIHVDDVVAAILFIFDHEQINGVVNFTAPHPVQEKKFAERLGKKMHKPYKTPVPKKIIKFIL-----GERAMTILDSQRAYPEKLM-SNHFEFRFETLQEALDDLLD
2X4G Chain:A ((13-331))VKYAVLGATGLLGHHAARAIRAAGHDLVLIHRPSSQIQRLAYLEPECRVAEMLDHAG-LERALR--GLDGVIFS----------------EEVASALGQTNPFYAACLQA--RVPRILYVGSAYAMPRHPQGLPGHEGLFYDSLPSGKSSYVLCKWALDEQAREQARNGLPVVIGIPGMVLGELDIGPTTGRVITAIGNGEMTHY--VAGQRNVIDAAEAGRGLLMALERGRIGERYLLTG-HNLEMADLTRRIAELLGQPAPQPMSMAMARALATLGRL----EVMAGGQFLDGRKAREELGFFSTT-ALDDTLLRAID


General information:
TITO was launched using:
RESULT:

Template: 2X4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169112 for 2272 contacts (-74.4/contact) +
2D Compatibility (PS) -29250 + (NN) -11144 + (LL) 820
1D Compatibility (HY) -3600 + (ID) 1950
Total energy: -214236.0 ( -94.29 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_2X4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X4G-query.scw
PDB file : Tito_Scwrl_2X4G.pdb: