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



Input alignment information:
Query sequenceMWQLTSLLLFVATWGISGTPAPLDSVFSSSERAHQVLRIRKRANSFLEELRHSSLERECIEEICDFEEAKEIFQNVDDTLAFWSKHVDGDQCLVLPLEHPCASLCCGHGTCIDGIGSFSCDCRSGWEGRFCQREVSFLNCSLDNGGCTHYCLEEVGWRRCSCAPGYKLGDDLLQCHPAVKFPCGRPWKRMEKKRSHLKRDTEDQEDQVDPRLIDGKMTRRGDSPWQVVLLD-SKKKLACGAVLIHPSWVLTAAHCMDE--------SKKLLVRLGEYDLRRWE-KWELDLDIKEVFVHPNYS-KSTTDNDIALLHLAQPATLSQTIVPICLPDSGLAERELNQAGQETLVTGWGYHSSREKEAKRNRTFVLNFIKIPVVPHNECSEVMSNMVSENMLCAGIL---GDRQDACEGDSGGPMVASF--HGTWFLVGLVSWGEGCGLLHNYGVYTKVSRYLDWIHGHIRDKEAPQKSWAP
2BDY Chain:A ((2-286))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DCGLRPLFEKKS-LEDKTERELLESYI---IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQ-AGYKGRVTGWGNLKET------GQPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQ----------


General information:
TITO was launched using:
RESULT:

Template: 2BDY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168065 for 2268 contacts (-74.1/contact) +
2D Compatibility (PS) -27993 + (NN) -3959 + (LL) 11972
1D Compatibility (HY) -19600 + (ID) 5200
Total energy: -212845.0 ( -93.85 by residue)
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_2BDY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BDY-query.scw
PDB file : Tito_Scwrl_2BDY.pdb: