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



Input alignment information:
Query sequenceMANLDKYTETFKMGSNSTSTAEIYCNVTNVKFQYSLYATTYILIFIPGLLANSAALWVLCRFISKKNKAIIFMINLSVADLAHV------LSLPLRIYYYI--SHHWPFQRALCLLCFYLKYLNMYASICFLTCISLQRCFFLLKPFRARD-WKRRYDVGISAAIWIVVGTACLPFPILRSTDLNNNKSCFADLG----YKQMNAVALVGMITVAELAGFVIPVIIIAWCTWKTTISLRQPPMAFQGISE---RQKALRM-VFMCAAV---FFICFTPYHINFIFYTMVKETIISSCPVVRIALYFHPFCLCLASLCCLLDPILYYFMASEFRDQLSRHGSSVTRSRLMSKESGSSMIG
4BWB Chain:A ((7-317))-----------------NSDLDVNTDI----YSKVLVTAIYLALFVVGTVGNGVTLFTLA-------QSLQSRVDYYLGSLALSDLLILLFALPVDLYNFIWVHHPWAFGDAGCKGYYFLREACTYATALNVVSLSVELYLAICHPFKAKTLMSRSRTKKFISAIWL--ASALLAIPMLFTMGLQNLSGDGTHPGGLVCTPIVDTATLRVVIQLNTFMSFLFPMLVAS--ILNTVAARRLTVMV------EPGRVQALRRGVLVLRAVVIAFVVCWLPYHVRRLMFVYISDEQWTTA-LFDFYHYFYMLSNALVYVSAAINPILYNLVSANFRQVFLSTLACLC---------------


General information:
TITO was launched using:
RESULT:

Template: 4BWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -274651 for 1931 contacts (-142.2/contact) +
2D Compatibility (PS) -27756 + (NN) -3730 + (LL) 3316
1D Compatibility (HY) -22800 + (ID) 3250
Total energy: -328871.0 ( -170.31 by residue)
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_4BWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BWB-query.scw
PDB file : Tito_Scwrl_4BWB.pdb: