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


Input alignment information:
Query sequenceMLPADDELAASEGSSHRQRQPQCRSGIEGDSTSSSRNDAGNSVNSGSRSSSGGGDRGATARGPFVDMEGSSGEANVPIGRTLSDDGQPQNARPRSEDPPAMASLLSRHCLDDAVAVDTVEGGDSTDNVDDVRPGSPFLHRRNRLRGPPNATVMAPDAASRRAAGSRHSSKVDLLEAQEDPPMLSSRQRLLRPVSSDSIVFSIVSSNSSGDELDGQGSEAARARLHAGDGDDVSSLLPSTSALSGPASSNALLCPRTVYDADDNGSGTGKDGVDSGADSMHSSPVAVTLWGVDRDLRRKRIKKVSHYILGPLLGEGSYGVVRDCIDLNTDNADRRFSRCAIKIINGNYAKLDTSAAKPSKASSTLAAATEDGTDGGARAGTRGTLKRTSGIQYRREEDLKRQETFQREMRNLQRFHSKNIIRALDAFTRYSKEYVVMPIAICSLRQLVQQMLRTRWREAVREWRRAQRRLQRKQRHKRGHFATSVSGDQTQTPSQPSPWLPMVPSAVEELDMDELAFMTDGERDGGDDTDGISASQPHSSSDGDDGVAAERDSEASMVDHDEESQRQHSATSSVTATAVGGRVAAAAAAVSERGPSGQSRLPPRVAFNGASSTATTTHIIDRYTSHSNGSPPSQSPRQRSGEHFPTFAGGHHHGGGNGSWGDDVSDGSSASTTGAHNGITVMSATPPALSTAELPMECDDLVGSGANGADGRPPATVSPAPAPAASTQHIRPHMSLPVCSPTLLKGIFYQLMSGVAYLHQQHLAHNDIKPSNVLLFEDGTVKLADLGSV---SDTYNDQGSPLCASPELCKYFYGAATPPASFSQSAQHVGRDAAQSSDMWCCGLMLYYLITGKPGPLPVQLRYFRALNSKQAHQPFRPFAPHGDSGRAALPPVVT--RYQLYREIAQQTTPVDLGGLPDMVAPDVGNDVLLSSSPMLAKGEAPHGDSVDDAATSSYPPNGVRHLLAGLLELDPLRRLTAEQALRHPWLRMAFRSKTSETSSSNTISQTSAPNSNGGQQDDAQNQQQQLKAPSKQAMEEAIQRDVARRVMESRHVQHMLRLDRQRHLQFVADCCNMLNLAIPPEIIKVHPEAPYHEDNGASVCSSSPPALQVYRPNSMAAAAAAVSGRNTRLGRPSAGANAPGPRGSTGGSEWSVTSRNSHNSAVAGIVLRDDMRPRVMPPGCVDTDLFLPPSEEDYYEQKSGKAEFDVRVLRRKPLLMAQLDEYFHNVVLVQCGYRTGPDPNYQAMRLRAVPIEDESGGGGSGGSQGGTQQPAVMILPGACGNVCRRSTSLGLSSMPVAAALAGNSSDDGGTDGANSRGGSVDVWAAGPRHNPRTHVDDHREVVAAASSAGAVAGRGANLSRTSAAAGRSLIGTSPPGAAAPSRPSAAGGTGSRAPDAGSHPILYCGRGSTGGSGNGSASRRVAGRGRGRGQRDASESPSEEEANVAMRESSKCLCGLV
3MTL Chain:A ((102-285))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VKLFLFQLLRGLAYCHRQKVLHRDLKPQNLLINERGELKLADFGLARAK------------------TLWY---RPPDILLGST-----DYSTQIDMWGVGCIFYEMATGRP-------LFPGSTVEEQLHFIFRIL---GTPTEETWPGILSNEEFKTYN------------------YPKYRAEALLSHAPRL------DSDGAD--------------LLTKLLQFEGRNRISAEDAMKHPFF---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MTL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 719 -41722 -58.03 -249.83
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -58.03
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_3MTL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MTL-query.scw
PDB file : Tito_Scwrl_3MTL.pdb: