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


Input alignment information:
Query sequenceMQSIKNTLRLYLLDWKRIFKNPIATLLIIAIMIIPSLYAWFNIKALWDPYGNTGELPIAVYSADKPAEFQGKEVAIGEQVIESLHKNKQLGWQFVDSKEQLEDGVRSGKYYAGIYLPKDFSEDLLSFTSGDIKKPKIEYTVNEKINAIAPKITDKGASSIQSQITNEFIKTASSTLLKVFNEIGYDIDTNLVSINKVKDMILSTDENLDTIDGYTKQVLELQSQLPEIKEKLNKANEFVDYIPKVDEMGEKVVALNDKMPELKDQAKIILDLQEKIPEIQNAG-KQLAEIDGDFASIQETMNQGIDEAKQGLTIIQQVQD-ILPDVKNLENQASDLANQTKSGASQLKDAIPSITNSVDVTLKSIGQVATTTGSLIDTVRTAIEDG--KLTDDEKKNISNVLNGFIDGISQQQNAIDKLVEFLTKLQTSAGNTKLQPIIDQLNQLKPLLSNLQNRLSALNTAVQNEDTKAIDELLDQIDAVVNNINGIIAGINTGQISSTVTSLLDQVIDTIGTAQGALSKADQIDFDSLLSSTKATVTNAVAILEKYQKEMPAIGQEIHDANTMLNGNMDTIVNGIN----EGADLYNNELPIIQQKLGLAADFIQNDWPALKNEITGT--LTTVNEKMPEVETAVNAAADLINNDWPNIKAGIQKAADAIRKGEQEVDLGEVIKLLKLDATKESDFFTQPVELQTNALYPIANNGSASTPFYTALCLWVGAVLLSSVATTEYYLGKKDRNNFTKREQFVARMLTFLTMAIAQSLIVTLGNIFLLGVDVQNPVYSVSFAVLIALAFMMIVYVLAALFDNVGKGIAIIILVLSISGGGGNYPIQVSGKFFQMINPFLPFTHAVNLLRESAGGIYWPNATKAIWIMIGLFVVFGIVGTAIYPFIEEKMTKFKEAAHESHIFH
5I6J Chain:A ((8-481))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KKDKEIIAEYDTQVKEIRAQLTEQMKCLD-----QQCELRVQLLQDLQDFFRKKAEIEMDYSRNLEKLAERFLAKTQNVLSPVNCWNLLLNQVKRESRDHTTLSDIYLNNIIPRFVQVSEDSGRLFKKSKEVGQQLQDDLMKVLNELYSVMKTYHMYNADSISAQSKLKEAEKQEVKKIEKMKEKRQAKYTENKLKAIKARNEYLLALEATNASVFKYYIH-DLSDLIDQCCDLG--YHASLNRALRTFLSAELNLEQSKHEGLDAIENAVENLD----------ATSDKQRLMEMYNNVFCPPMKFEFQPHMGDMASQLCAQQPVQSELVQRCQQLQSRLSTLKIENEEVKKTMEATLQTIQDIVTVEDFDVSDCFQYK-PSIAKRRANQQETEQFYFTKMKEYLEGRNLITKLQAKHDLLQKTLGES-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5I6J.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 : 824 26743 32.46 66.86
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 32.46
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_5I6J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5I6J-query.scw
PDB file : Tito_Scwrl_5I6J.pdb: