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



Input alignment information:
Query sequenceMDFLNDHINVFGLIAALVILVLTIYESSSLIKEMRDSKSQGELMENGHLIDGIGEFANNVPVGWIASFMCVIVWAFWYFFFGYPLSSFSQIGQYNEEVKAHNQKFEAKWKHLGQKELVDMGQGIFLVHCSQCHGITADGLHGSAQNLLRWDKEEGIMDTIKHGSKGMDYPAGEMPAIEMDEKDAKAIASYVMAELSSVKK--TKNPQLIDKGKELFESMGCAGCHGNDGKGLQENQVFAADLTTYGT---ESFLRNILTHGKKG-------------NIGRMPSFKYKNFSDLQVKALVEFIKSLKPLED
3CP5 Chain:A ((9-123))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DPEALAAEIGP-VKQVSLGEQIDAALAQQGEQLFNT-YCTACHRLDERFI------GPALRDVTKRRGPVYIMNVMLNPNGMIQRHPVMKQLVQEYGTMMTDM---ALSEEQARAILEYLRQVAENQ-


General information:
TITO was launched using:
RESULT:

Template: 3CP5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15328 for 670 contacts (-22.9/contact) +
2D Compatibility (PS) -10488 + (NN) -5330 + (LL) 13596
1D Compatibility (HY) -6800 + (ID) 950
Total energy: -25300.0 ( -37.76 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_3CP5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CP5-query.scw
PDB file : Tito_Scwrl_3CP5.pdb: