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


Input alignment information:
Query sequenceMLRMNRNQEDSIQPESNKDVMVHARAQSVTKSVQHRPSPHENDVDGAADAPPRRAAGARSRSPPLPSAQQRGCTRVESTSCTYTLREEIGRGEYGRVFLADATPHQLQPQLPLQHSQSASFLPSPTSGVVVGLGSKGRSEPRNAGGRPSRMVLKRMDNTSVEDGLQAATLREIMVLDEVSAGTSNRDRVERDAFRRGRAVFRPATAAPSNTHVQEGFPSSFVDHNRYCSGGAAEDEWDDAALSSSGPLRIGALDALSAQQRRRISRGRQHLIGIRDAILRPREQLAYVVMDYCEGGDLWHFMRDLKVSVRSSSGKFGDIMSTRVFRRWSVELILALGFLHSHNIAHRDLKPQNLMLAKRTDAILSSSFAVDSANGSELCDIEGAPAGELYTLKVGDFGLSRLEGIPYKKYVHEAVTLWYRSPDVLLGNTNYTYSADAWSLGCILVEMASGTVLFKGKDEADELRHIFTRGCRPSPSIFPRMRDYHYCERYAEVLNRYQEADTENMTSEELMQMQLERISRHLRAFLRDRHALELLGDAGVDLVARLLILDPERRLTVLEAMNHRFFTNAYAEVYGADG
1GII Chain:A ((82-293))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HVHQDLK-TFMDASALTG--IPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLI-----------------------NTEGA-------IKLADFGLARAF-----------VTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTS---MPDYKPSFPKWARQDFSKVVPP--------------------------LDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPV-----


General information:
TITO was launched using:
RESULT:

Template: 1GII.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 : 912 -118823 -130.29 -591.16
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -130.29
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1GII.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GII-query.scw
PDB file : Tito_Scwrl_1GII.pdb: