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


Input alignment information:
Query sequenceMKTFQLKTLSVFLSALGAFSYSSVAQAQLMFSQYVDGSSNKKGLEIYNPDGTTVNLADYEIQQFNNGGTAKTATFRLQGTLASEQKFLVGRSELQTELGNKVNQVAALSFNGDDAVVLVYKGTPVDRFGRIGERPETGWGTAVSSLGNSFKRIETENPALSIDPTAAFDLDHSWTAWANRNDFTNLSGSTTQPPIETVSCSSSDTPIADLATSAQNQTYTVRGVITADYRYANGFSGFYVQTPDTKARANVSNAIFVYIPNSSTVKGGQIGDEVILRGRLTSYQNQLQIDQLQQDIQTCNSNMANQVQPISLELPFSSLTGGSTHSPQRYQGMLVKLPQTLMVSENYNYGRYGELSLSLGRLYIPTNLYPALSPEAKALAQKNLLSKIIFDDGYNNQNRTPWLPTNFSAANTLRSGYQLKNVEGILEYRFNGWRVQPVLGRTQPEVIAQTNSRQNVIAKNANHIRVASFNVLNYDNGATGFPTERGANTQAEFDKQHRKIVSALKSIDADVYGLMEIANNGYGPNSAIAHLTSALGPDWKYVIP--EN-----L------DRLGTDVIAVAIIYNSKRVKPLNKAVVLD---LGEKNRTTLAQTFQAIRGNKTFTVIPNHLKSKGCSGVDANSSDADQNDGQGCWNPTRVKAVDQIVQWLAKNPTQVPKQNALLVGDMNSYAKEAPILAFEKANYKVLLNDTKVGQGAQAYSYVFGVASDANGNGGAGNLDHAIADADLYPKVVRTFAWHINADEPTVLDYNEEYKTDEQKALFYGEDAYRSSDHDPVIVDLDLNGKDSNQPNDNQKSPIFDFLSQLMEWISQLFKRS
3I41 Chain:A ((8-209))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TDLKLVSHNVYMLSTVLY------PN---WGQYKRADLIGQSSYIKNNDVVIFNEAFDNG-----ASDKLLSNVKKEYPYQTPVLGRSQSGWDKTEGSYSSTVAEDGGVAIVSKYPIKEKIQHVFKSGCGFDNDSNKGFVYTKIEKN--GKNVHVIGTHTQSEDSRCGA------------GHDRKIRAEQMKEISDFVKKKNI-PKDETVYIGGDLNVNKGTPEFKDMLK----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I41.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 : 1025 -532 -0.52 -2.86
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -0.52
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.262

(partial model without unconserved sides chains):
PDB file : Tito_3I41.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I41-query.scw
PDB file : Tito_Scwrl_3I41.pdb: