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


Input alignment information:
Query sequenceMQSIKNTLRLYLLDWKRIFKNPIATLLIIAIMIIPSLYAWFNIKALWDPYGNTGELPIAVYSADKPAEFQGKEVAIGEQVIESLHKNKQLGWQFVDSKEQLEDGVRSGKYYAGIYLPKDFSEDLLSFTSGDIKKPKIEYTVNEKINAIAPKITDKGASSIQSQITNEFIKTASSTLLKVFNEIGYDIDTNLVSINKVKDMILSTDENLDTIDGYTKQVLELQSQ-LPEIK-EKLNKANEFVDYIPKVDEMGEKVVALNDKMPELKDQAKIILDLQEKIPEIQNAGKQLAEIDGD-------FASIQETMNQGIDEAKQGLTIIQQVQDILPDVKNLENQAS-------------------DLANQTKSGASQLKDAIPSITNSVDVTLKSIGQVATTTGSLIDTVRTAIEDGKLTDDEKKNISNVLNGFIDGISQQQNAIDKLVE-FLTKLQTSAGNTK---LQPIIDQLNQLKPLLSNLQNR--LSALNTAVQNEDTKAIDELLDQ-IDAVVNNINGIIAGINTGQISSTVTSLLDQVIDTIGTAQGALSKADQIDFDSLLSSTKATVTNAVAILEKYQKEMPAIGQEIHDANTMLNGNMDTIVNGINEGADLYNNELPIIQQKLGLAADFIQNDWPALKNEITGTLTTVNEKMPEVETAVNAAADLINNDWPNIKAGIQKAADAIRKGEQEVDLGEVIKLLKLDATKESDFFTQPVELQTNALYPIANNGSASTPFYTALCLWVGAVLLSSVATTEYYLGKKDRNNFTKREQFVARMLTFLTMAIAQSLIVTLGNIFLLGVDVQNPVYSVSFAVLIALAFMMIVYVLAALFDNVGKGIAIIILVLSISGGGGNYPIQVSGKFFQMINPFLPFTHAVNLLRESAGGIYWPNATKAIWIMIGLFVVFGIVGTAIYPFIEEKMTKFKEAAHESHIFH
3FFZ Chain:A ((427-759))------------------------------------------------------------------------------------------------------------------------------------------------------------------------IEINNGELFFVASENSYN-DDNINTPKEIDDTVTSN-----DLD---QVILNFNSESAPGLSDEKLNLTIQNDAYIPKYDSNGTSDIEQHD-VNEL--NVFFYLDAQ-KVPEGENNVNLTSSIDTALLEQPKIYTFFSSEFINNVNKPVQAALFVSWIQQVLVDFTTEANQKSTVDKIADISIVVPYIGLALNIGNEAQKG--NFKDALELLGAGILLEFEPELLIPTI---LVFTIKSFLGS---SDNKNKVIKAINNALKERDEKWKEVYSFIVSNWMTKINTQFNKRKEQMYQALQNQVNAIKTIIESKYNSYTLEEKNELTNKYDIKQIENELNQKVSIAMNNID-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FFZ.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 : 823 62344 75.75 212.78
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 75.75
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.227

(partial model without unconserved sides chains):
PDB file : Tito_3FFZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FFZ-query.scw
PDB file : Tito_Scwrl_3FFZ.pdb: