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



Input alignment information:
Query sequenceMAKTETDNFNKQDKHKLD---YRKINYESKEIDDGKFIRIGDEVNHI----FIEKAKINRGYLQNPKHKRTWWSLWLYKKPSDD-----ALDIKVLDVFDDGKYTYFRY-----DRDQA------------FSKFPYTYKVVDGYDNPINSRVVGNYIIAEDISKK------------WTLRS----GKEYVCVRRDKRKYQKSRDFMRLKRLLEQDEAMKAKRNNMHLIEDTTPQPKNAISVTELLAQIKNQTPSKECRALNEEEVKTLEEVKNII-----KTPKPLQKDLKKNAKKHTIKTQYCVPIPYIE-RLKTTDGLEKHQKGLNNTKKQIQANPIE----EIKENKK-
1JFA Chain:A ((1-354))MENFPTEYFLNTTVRLLEYIRYRDSNYTREERIENLHYAYNKAAHHFAQPRQQQLLKVDPKRLQASLQTIVGMVVYSWAKVSKECMADLSIHYTYTLVLDDSKDDPYPTMVNYFDDLQAGREQAHPWWALVNEHFPNVLRHFGPFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWPKEQFNERSLFLEITSAIAQMENWMVWVNDLMSFYKEFDDERDQISLVKNYVVSDEISLHEALEKLTQDTLHSSKQMVAVFSDKDPQVMDTIECFMHGYVTWHLCDRRYRLSEIYEKVKEEKTEDAQKFCKFYEQAANVGAVSPSEWAYPPVAQLANV


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) 85499 for 2224 contacts (38.4/contact) +
2D Compatibility (PS) -30094 + (NN) -5012 + (LL) 0
1D Compatibility (HY) -7200 + (ID) 2250
Total energy: 40943.0 ( 18.41 by residue)
QMean score : ?

(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: