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


Input alignment information:
Query sequenceMSLEPIPPQTFTDYVAYSERKRTRWERFLDKIKPRSAAMRTTILVLLVVLFSLFMSLWFFWRTLYLPEIQQHARYLAVELELVNNPNIRIFHRDSEVDVDTWLRNRVGIEYVTNPKEYPSVRDKIIAEFFTNQVEQKLANEIGAKDVTVYFQFKPSPRIWIQTPEMHGNWVREPLKTYANYSPELLVGWVVGVPLVSAIIILILVRQMNRPLRRLQNAANEYSKSGTAPYLDTNHGPLEIRQVNQAFNRMVYTLEQTERERRIMLAGISHDLRTPLTRIRLTAEMLPDE---------FLREGLVYDVDDMDAILNQFISYMRDGSD---EELKDTNINILLQELVVQFKPL----D-----VRFN--M-QDVPIIPARSLSLKRLIANLINNAKRYGAE--PIELSAKVENEHILITVADHGEGIPEDQIEELMQPFVRGNSARTIQGSGLGLAIVKRIVDIHQGEIQIHNREQGGLEVIISLPIPKPAPDENTTHNPLEKIKQTLSERF
5C93 Chain:A ((9-241))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IDNDRKQFVSNVSHELRTPLTSLRSYIEALSDGAWKDPEVAPGFLKVTQEETDRMIRMINELLSLSRMDSGTTRVDMELVNINEMFNYVLDRFDMILKKDDNPAKYYTIKREFTKRDLWVEIDTDKFTQVLDNIMNNAIKYSPDGGVVTCRLLETHNQVIISISDQGLGIPRADLGHVFDRFFRVDKA--QGGTGLGLAISKEVVQMLGGRIWVDSVEGKGSTFYISLPYE------------------------


General information:
TITO was launched using:
RESULT:

Template: 5C93.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 : 625 21343 34.15 105.14
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 34.15
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_5C93.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C93-query.scw
PDB file : Tito_Scwrl_5C93.pdb: