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



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHYSDDKVKIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRAGQTIV-EATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGA-QLAARSYAEKYGAVYMNQFESEHNPDTYFHTLGPELTSALQ-QIDYFVAGIGSGGTFTGTARYLKQ--HHVQCYAVEP-EGSVLNGGPAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNL--KAQLSEGTIVVVFPDGSDRYMSKQIFNYEENDYE
3T4P Chain:A ((18-313))-----LIGQTPALYLNKLNNTKAKVVLKMECENPMASVKDRLGFAIYDKAEKEGKLIPGKSIVVESSSGNTGVSLAHLGAIRGYKVIITMPESMSLERRCLLRIFGAEVILTPAALGMKGAVAMAKKIVAANPNAVLADQFATKYNALIHEETTGPEIWEQTNHNVDCFIAGVGTGGTLTGVARALKKMGSHARIVAVEPTESPVLSGGKPGPHKIQGIGPGFVPDVLDRSLIDEVLCVAGDDAIETALKLTRSDGVFCGFSGGANVYAALKIAERPEMEGKTIVTVIPSFGERYLSTTLY--------


General information:
TITO was launched using:
RESULT:

Template: 3T4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112949 for 2654 contacts (-42.6/contact) +
2D Compatibility (PS) -31308 + (NN) -7055 + (LL) 740
1D Compatibility (HY) -19600 + (ID) 5400
Total energy: -175572.0 ( -66.15 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_3T4P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T4P-query.scw
PDB file : Tito_Scwrl_3T4P.pdb: