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



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHYSDD-KVKIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRAGQT-IVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGAQLAARSYAEKYGAVYM-NQFESEHNPDTYFHTLGPELTSALQ-QIDYFVAGIGSGGTFTGTARYLKQHH--VQCYAVEP-EGSVLNGGPAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNLKAQLSEGT---IVVVFPDGSDRYMSKQIFNYEENDYE
3VBE Chain:A ((32-328))-----LIGRTPLVYLNKVTEGCGAYVAVKQEMMQPTASIKDRPAYAMITDAEEKNLITPGKTTLIEPTSGNMGISMAFMAAMKGYKMVLTMPSYTSLERRVTMRAFGAELILTDPAKGMGGTVKKAYELLENTPNAHMLQQFSNPANTQVHFETTGPEIWEDTNGQVDIFVMGIGSGGTVSGVGQYLKSKNPNVKIYGVEPSESNVLNGGKPGPHHITGNGVGFKPDILDLDVMEKVLEVSSEDAVNMARVLALKEGLMVGISSGANTVAALRL-AQLPENKGKLIVTVHPSFGERYLSSVLF--------


General information:
TITO was launched using:
RESULT:

Template: 3VBE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111224 for 2563 contacts (-43.4/contact) +
2D Compatibility (PS) -31324 + (NN) -7034 + (LL) 804
1D Compatibility (HY) -16400 + (ID) 5400
Total energy: -170578.0 ( -66.55 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_3VBE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VBE-query.scw
PDB file : Tito_Scwrl_3VBE.pdb: