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



Input alignment information:
Query sequenceMAFWGWRAAAALRLWGRVVERVEAGGGVGPFQACGCRLVLGGRDDVSAGLRGSHGARGEPLDPARPLQRPPRPEVPRAFRRQPRAAAPSFFFSSIKGGRRSISFSVGASSVVGSGGSSDKGKLSLQDVAELIRARACQRVVVMVGAGISTPSGIPDFRSPGSGLYSNLQQYDLPYPEAIFELPFFFHNPKPFFTLAKELYP--GNYKPNVTHYFLRLLHDKGLLLRLYTQNIDGLERVSGIPASKLVEAHGTFASATCTVCQRPFPGEDIRADVMADRVPRCPVCTGVVKPDIVFFGEPLPQRFLLH-VVDFPMADLLLILGTSLEVEPFASLTEAVR-SSVPRLLINRDLVGPLAWHPRSRDVAQLGDVVHGVESLVELLGWTEEMRDLVQRETGKLDGPDK
1YC5 Chain:A ((2-245))---------------------------------------------------------------------------------------------------------------------------KMKEFLDLLNE--SRLTVTLTGAGISTPSGIPDF-------------------QNVFDIDFFYSHPEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAG--SKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLESSDVPLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPF----DDIATLKYNMDVVEFARRVMEEGGI--------------------


General information:
TITO was launched using:
RESULT:

Template: 1YC5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175246 for 1910 contacts (-91.8/contact) +
2D Compatibility (PS) -24173 + (NN) -10082 + (LL) 6684
1D Compatibility (HY) -16400 + (ID) 3950
Total energy: -223167.0 ( -116.84 by residue)
QMean score : 0.247

(partial model without unconserved sides chains):
PDB file : Tito_1YC5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YC5-query.scw
PDB file : Tito_Scwrl_1YC5.pdb: