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



Input alignment information:
Query sequenceMTEIEQAYRITESITRTAARNFYYGIRLLPREKRAALSAVYALGRRIDDVAD--GELAPETKITE-LDAIRKS-LDNIDDSSD-PVLVALADAARRFPVPIAMFAELIDGARMEIDWTGCRDFDELIVYCRRGAGTIGKLCLSIFGPVST-ATSRYAEQLGIALQQTNILRDVREDFLNGRIYLPRDELDRLGVRLRLDDTGALDDPDGRLAALLRFSADRAADWYSLGLRLIPHLDRRSAACCAAMSGIYRRQLALIRASPAVVYDRRISLSGLKKAQVAAAALASSVTCGPAHGPLPADLGSHPSH
3W7F Chain:B ((7-200))MTMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFLNQIKEDIQSIEKYPYEYHHFQSDRRIMMALQHVAQHKNIAFQSFYNLIDTVYKDQHFTMFETDAELFGYCYGVAGTVGEVLTPILSDHETHQTYDVARRLGESLQLINILRDVGEDFENERIYFSKQRLKQYEV------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3W7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93177 for 1402 contacts (-66.5/contact) +
2D Compatibility (PS) -20911 + (NN) -10934 + (LL) 7064
1D Compatibility (HY) -16000 + (ID) 3200
Total energy: -137158.0 ( -97.83 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_3W7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W7F-query.scw
PDB file : Tito_Scwrl_3W7F.pdb: