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



Input alignment information:
Query sequenceMKLPTGMVILCSLIIVRAGFDDPRKAIALVQKQHGKPCECSGGQVSEAPPNSIQQVTCPGKTAYLMTNQKWKCRVTPKISPSGGELQNCPCNTFQDSMHSSCYTEYRQCRRINKTYYTATLLKIRSGSLNEVQILQNPNQLLQSPCRGSINQPVCWSATAPI-HISDGG----GPLDTKRVWTVQKRL-----EQIHKAMTPELQYHPLALPKVRDDLSLDARTFDILNTTF
4BGQ Chain:A ((179-271))---------------------------------------------------------------------------------------------------------------------------------------RSPELLLGAPYGKSVD---MWSVGCILGELSDGQPLFPGESEIDQLFTIQKVLGPLPSEQM-KLFYSNPRFHGLRFPAVNHPQSLERRYLGILNSVL


General information:
TITO was launched using:
RESULT:

Template: 4BGQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2712 for 464 contacts (-5.8/contact) +
2D Compatibility (PS) -8427 + (NN) -2209 + (LL) 8080
1D Compatibility (HY) -8000 + (ID) 1400
Total energy: -14668.0 ( -31.61 by residue)
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_4BGQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BGQ-query.scw
PDB file : Tito_Scwrl_4BGQ.pdb: