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



Input alignment information:
Query sequenceMTNRKDDHIKYALKYQSPYNSFDDIELIHSSLPKYNVNDIDLSTHFAGQSFEFPFYINAMTGGSEKGKAVNHKLAQVAQATGIVMATGSYSAALKNDEDDSYPTTDLYPDLKLATNIGLDKPLPAAESTVKAMNPIFLQVHVNVMQELLMPEGEREFHMWRSHLKEYVDNIQCPLILKEVGFGMDLQSIKDAYDIGITTVDISGRGGTSFAYIENQRGRDRSYLNTWGQTTAQSLINAQSMMDKMDILASGGIRHPLDMVKCLVLGAKAVGLSRTVLELVERYPVDDVIAILNSWKEDLRMIMCALNCKKITDLRQVNYILYGQLKEANAK
3SR7 Chain:B ((53-365))------------------YNSFDDIELIHHSLPDYDLAEIDLSTHFAGQDFDFPFYINAM------GKEVNEKLAQVADTCGLLFVT---------------------PHLLLATNIGLDKPYQAGLQAVRDLQPLFLQVHINLMQEL---------RSWKKHLSDYAKKLQLPFILKEVGFGMDVKTIQTAIDLGVKTVDISGR---------------RSYLNQWGQTTAQVLLNAQPLMDKVEILASGGIRHPLDIIKALVLGAKAVGLSRTMLELVEQHSVHEVIAIVNGWKEDLRLIMCALNCQTIAELRNVDYLLYGRLREGQRQ


General information:
TITO was launched using:
RESULT:

Template: 3SR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -225038 for 2177 contacts (-103.4/contact) +
2D Compatibility (PS) -28308 + (NN) -8838 + (LL) 2244
1D Compatibility (HY) -38400 + (ID) 8850
Total energy: -307190.0 ( -141.11 by residue)
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_3SR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SR7-query.scw
PDB file : Tito_Scwrl_3SR7.pdb: