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


Input alignment information:
Query sequenceMRHSKRTHCPDWDSRESWGHESYRGSHKRKRRSHSSTQENRHCKPHHQFKESDCHYLEARSLNERDYRDRRYVDEYRNDYCEGYVPRHYHRDIESGYRIHCSKSSVRSRRSSPKRKRNRHCSSHQSRSKSHRRKRSRSIEDDEEGHLICQSGDVLRARYEIVDTLGEGAFGKVVECIDHGMDGMHVAVKIVKNVGRYREAARSEIQVLEHLNSTDPNSVFRCVQMLEWFDHHGHVCIVFELLGLSTYDFIKENSFLPFQIDHIRQMAYQICQSINFLHHNKLTHTDLKPENILFVKSDYVVKYNSKMKRDERTLKNTDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPCDVWSIGCILIEYYLGFTVFQTHDSKEHLAMMERILGPIPQHMIQKTRKRKYFHHNQ-----------LDWDEHSSAGRYVRRRCKPLKE-------FMLCHDEEHEKLFDLVRRMLEYDPTQRITLDEALQHPFFDLLKKK
4AZF Chain:A ((81-412))--------------------------------------------------------------------------------------------------------------------------------------------DDDQGSYVQVPHDHVAYRYEVLKVIGKGSFGQVVKAYDHKVH-QHVALKMVRNEKRFHRQAAEEIRILEHLRKQDKDNTMNVIHMLENFTFRNHICMTFELLSMNLYELIKKNKFQGFSLPLVRKFAHSILQCLDALHKNRIIHCDLKPENIL-------------LKQQGR----SGIKVIDFGSSCYEHQRVYTYIQSRFYRAPEVILGARYGMPIDMWSLGCILAELLTGYPLLPGEDEGDQLACMIELLGMPSQKLLDASKRAKNFVSSKGYPRYCTVTTLSD--VVLNGGRSRRGKLRGPPESREWGNALKGCDD---PLFLDFLKQCLEWDPAVRMTPGQALRHPWLR-----


General information:
TITO was launched using:
RESULT:

Template: 4AZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -192629 for 2476 contacts (-77.8/contact) +
2D Compatibility (PS) -33161 + (NN) -8378 + (LL) 7904
1D Compatibility (HY) -29600 + (ID) 5950
Total energy: -261814.0 ( -105.74 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_4AZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AZF-query.scw
PDB file : Tito_Scwrl_4AZF.pdb: