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


Input alignment information:
Query sequenceMPRVKAAQAGRQSSAKRHLAEQFAVGEIITDMAKKEWKVGLPIGQGGFGCIYLADMNSSESVGSDAPCVVKVEPSDNGPLFTELKFYQRAAKPEQIQKWIRTRKLKYLGVPKYWGSGLHDKNGKSYRFMIMDRFGSDLQKIYEANAKRFSRKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNPDQVYLVDYGLAYRYCPEGVHKEYKEDPKRCHDGTIEFTSIDAHNGVAPSRRGDLEILGYCMIQWLTGHLPWEDNLKDPKYVRDSKIRYRENIASLMDKCFPEKNKPGEIAKYMETVKLLDYTEKPLYENLRDILLQGLKAIGSKDDGKLDLSVVENGGLKAKTITKKRKKEIEESKEPGVEDTEWSNTQTEEAIQTRSRTRKRVQK
3OP5 Chain:C ((22-341))---------------------QFAVGEIITDMAAAAWKVGLPIGQG--GCIYLADMNSSE---SDAPCVVKVE------LFTELKFYQRAAKPEQIQKWIRTRKLKYLGVPKYWGSGLHDKN-KSYRFMIMDRFGSDLQKIYEANAKRFSRKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNPDQVYLVDYGLAYRYCPEGVHKAYAADPKRCHDGTIEFTSIDAHNGVAPSRRGDLEILGYCMIQWLTGHLPWEDNLKDPKYVRDSKIRYRENIASLMDKCFPAANAPGEIAKYMETVKLLDYTEKPLYENLRDILLQGLKAIGSKDDGKLDL-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OP5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -136618 for 2465 contacts (-55.4/contact) +
2D Compatibility (PS) -33362 + (NN) -18557 + (LL) 4620
1D Compatibility (HY) -45600 + (ID) 14950
Total energy: -244467.0 ( -99.18 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3OP5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OP5-query.scw
PDB file : Tito_Scwrl_3OP5.pdb: