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



Input alignment information:
Query sequenceMDKINQTFVREFILLGLSGYPKLEIIFFALILVMYVVIL---IGNGVLIIASILDSRLHMPMYFFLGNLSFLDICYTTSSIPSTLVSLISKKRNISFSGCAVQMFFGFAMGSTECFLLGMMAFDRYVAICNPLRYPIIMNKVVYVLLTSVSWLSGGINSTVQTSLAMRW-PFCGNNIINHFLCEILAVLKLACSDISVNIVTLAVSNIAFLVLPLLVIFFSYMFILYTILRT--NSATGRHKAFSTCSAHLTVVIIFYGTIFFMYAKPKSQDLLGKDNLQATEGLVSMFY-GVVTPMLNPIIYSLRNKDVKAAIKYLLSRKAINQ
4QKX Chain:A ((173-461))-----------------DAYAADEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAACILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFL--PIQMHWYRATHQEAINCYAEE-------TCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKFALKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQ-----DNLIRKEVYILLNWIGYVNSGFNPLIYC-RSPDFRIAFQELLCL-----


General information:
TITO was launched using:
RESULT:

Template: 4QKX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -227714 for 2023 contacts (-112.6/contact) +
2D Compatibility (PS) -27577 + (NN) 444 + (LL) 3844
1D Compatibility (HY) -22000 + (ID) 3350
Total energy: -276353.0 ( -136.61 by residue)
QMean score : 0.283

(partial model without unconserved sides chains):
PDB file : Tito_4QKX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QKX-query.scw
PDB file : Tito_Scwrl_4QKX.pdb: