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


Input alignment information:
Query sequenceMSIAFVGVSAVPPLERQKQRLANMDPSVYAVFEECRYKSLLAICHLARIIDAAMRGLDESTQVPASQPCEDTSHHDCALRSAANADREEPVGRPIADPTISRGSNEDLPLFIPLMDDNSDVSFCSMLHVEAESSSNASGLGYLSENAAKERSKQSTDMKATSHAALGNRERDVALFPHLNGHWECGIFGGKRVYIDTGGLYLGRGATALVYEGWMVVTDAMDGSEVCLAKVPVAIKEVTYNAKDRRLHDLYELAVNLRLNMVHPGIVHSYYAGTYMPRLAGFRSAEKAMVYAHLVLARSVTGSVADVLKRSGPFPESEIKRCMTEILSALQCVHEDHNCVHNDVKPHNILIFDDSSAYYAEFKYQIIDLTDIAPATPIEDVLRDLAAERKQQQNIFSERGTVMYMSPESCLGLGTLTSNDVWSLGITAFHMATGTLPWRPLERQYPSMILNGYRRKFTLRSLVDMHVNDAFGASGSCYPTGTDNPLHADSDGKPRARFHASSAPGSRATGGASCTSQVFCDQYKGFGPILDMLDEVSVSSEFRSFLEQCLTENPVKRPTCRQLRSHPFVKDVTVASQH
4NIF Chain:A ((13-270))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KETIGVGSYSECKRCVHKAT-----------NMEYAVKVIDKSKRDP-----SEEIEILLRYGQHPNIITLKDVYD-----------DGKHVYLVTELMR--GGELLDKILRQKFFSEREASFVLHTIGKTVEYLHSQ-GVVHRDLKPSNILYVDESGN---PECLRICDFGFAKQLRAEN-------------GLLMTPCY---FVAPEVLKRQGYDEGCDIWSLGILLYTMLAGYTPFANGPSDTPEEILTR---------IG---------------------------SG----------------------------------KFTLSGGNWNTVSETAKDLVSKMLHVDPHQRLTAKQVLQHPWVTQK------


General information:
TITO was launched using:
RESULT:

Template: 4NIF.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 : 1160 -128146 -110.47 -502.53
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -110.47
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.303

(partial model without unconserved sides chains):
PDB file : Tito_4NIF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NIF-query.scw
PDB file : Tito_Scwrl_4NIF.pdb: