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



Input alignment information:
Query sequence--------MIHVAIYMLLLC-----MSAMLYRIAKLSDIYNKALA-FNHFSTQVILLITAVSIILDSFFLVDIALLYASVSFISTIALMRLMLL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
1JFA Chain:A ((1-354))MENFPTEYFLNTTVRLLEYIRYRDSNYTREERIENLHYAYNKAAHHFAQPRQQQLLKVD--PKRLQASLQTIVGMVVYSWAKVSKECMADLSIHYTYTLVLDDSKDDPYPTMVNYFDDLQAGREQAHPWWALVNEHFPNVLRHFGPFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWPKEQFNERSLFLEITSAIAQMENWMVWVNDLMSFYKEFDDERDQISLVKNYVVSDEISLHEALEKLTQDTLHSSKQMVAVFSDKDPQVMDTIECFMHGYVTWHLCDRRYRLSEIYEKVKEEKTEDAQKFCKFYEQAANVGAVSPSEWAYPPVAQLANV


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) -54307 for 438 contacts (-124.0/contact) +
2D Compatibility (PS) -8461 + (NN) -5111 + (LL) 336
1D Compatibility (HY) -1200 + (ID) 750
Total energy: -69493.0 ( -158.66 by residue)
QMean score : 0.296

(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: