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



Input alignment information:
Query sequenceMEPSPAAGGLETTRLVSPRDRGGAGGSLRLKSLFTEPSEPLPEESKPVEMPFHH-CHRDPLPPPGLTPERLHARRQLYAACAVCFVFMAGEVVGGYLAHSLAIMTDAAHLLADVG----SMMGSLFSLWLSTRPATRTMTFGWHR--SETLGALASVVSLWMVTGILLYLAFVRLLHSDYHIEGGAMLLTASIAVCANLLMAFVLHQAGPPHSHGSRGAEYAPLEEGPEEPLPLGNTSVRAAFVHVLGDLLQSFGVLAASILIYFKPQYKAADPISTFLFSICALGSTAPTLRDVLRILMEGTPRNVGFEPVRDTLLSVPGVRATHELHLWALTLTYHVASAHLAIDSTADP-EAVLAEASSRLYSRFGFSSCTLQVEQYQPEMAQCLRCQEPPQA
1JFA Chain:A ((1-354))MENFPTEYFLNTTVRLLEY--------IRYRDSNYTREERIENLHYAYNKAAHHFAQPRQQQLLKVDPKRLQAS----LQTIVGMVVYSWAKVSKECMADLSIHYTYTLVLDDSKDDPYPTMVNYFDDLQAGREQAHPWWALVNEHFPNVLRHFGPFCSLNLIRSTLDFFEGCWIEQYNFGGFPGS-----------HDYPQFLRRMNG--------LGHCVGASLWPKEQFN---ERSLFLEITSAIAQMENWMVWVNDLMSFYKEFDDERDQIS---LVKNYVVSDEISLHEALEKLTQDTLHSS--KQMVAVFSDKDPQVMDTIECFMHGYVTWHLCDRRYRLSEIYEKVKEEKTEDAQKFCKFYEQAANVGAVSPSEWAYPPVAQLANV---


General information:
TITO was launched using:
RESULT:

Template: 1JFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201414 for 2813 contacts (-71.6/contact) +
2D Compatibility (PS) -35952 + (NN) -18816 + (LL) 1456
1D Compatibility (HY) -9200 + (ID) 2350
Total energy: -266276.0 ( -94.66 by residue)
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_1JFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JFA-query.scw
PDB file : Tito_Scwrl_1JFA.pdb: