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


Input alignment information:
Query sequenceMAVRALKLLTTLLAVVAAASQAEVESEAGWGMVTPDLLFAEGTAAYARGDWPGVVLSMERALRSRAALRALRLRCRTQCAADFPWELDPDWSPSPAQASGAAALRDLSFFGGLLRRAACLRRCLGPPAAHSLSEEMELEFRKRSPYNYLQVAYFKINKLEKAVAAAHTFFVGNPEHMEMQQNLDYYQTMSGVKEADFKDLETQPHMQEFRLGVRLYSEEQPQEAVPHLEAALQEYFVAYEECRALCEGPYDYDGYNYLEYNADLFQAITDHYIQVLNCKQNCVTELASHPSREKPFEDFLPSHYNYLQFAYYNIGNYTQAVECAKTYLLFFPNDEVMNQNLAYYAAMLGEEHTRSIGPRESAKEYRQRSLLEKELLFFAYDVFGIPFVDPDSWTPEEVIPKRLQEKQKSERETAVRISQEIGNLMKEIETLVEEKTKESLDVSRLTREGGPLLYEGISLTMNSKLLNGSQRVVMDGVISDHECQELQRLTNVA-ATS---GDGYRGQTSPHTPNEKFYGVTVFKALKLGQEGKVPLQSAHLYYNV-TEKVRRIMESYFRL-DTPLYFSYSHLVCRTAIEEVQAERKDDSHPVHVDNCILNAETLVCVKEPPAYTFRDYSAILYLNG---D---FDGGNFYFTELDA-----KTVTAEVQPQCGRAVGFSSGT-ENPHGVKAVTRG-QRCAIALWFTLDPRHSERDRVQADDLVKMLFSPEEMDLSQEQPLDAQQGPPEPAQESLSGSESKPKDEL
3KT4 Chain:A ((35-281))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NWGTIHELVNDDLLRAVRKEIETEIHFTKKETDIYRVNQSG----------SGLDWD---DLSRLP-NLFKLRQILYSKQYRDFFGYVTKAGKLSGSKTDMSINTYTK---------GCHLLTHDDVI----------------GSRRISFILYLPDPDRKWKSHYGGGLRLFPSILPNVPHSDPSAKLVPQFNQIAFFKVLPGFSFHDVEEVKVDKHRLSIQGWYHIPQVGEE----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KT4.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 : 727 5744 7.90 32.64
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 7.90
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_3KT4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KT4-query.scw
PDB file : Tito_Scwrl_3KT4.pdb: