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


Input alignment information:
Query sequenceMKRKHLFHSFVFLMTGLVTLAFGHVAQADNTTTAESSTSETMQKIEPKKDVYVIASDSAFAPFEFQNAKGEYEGIDVKLMENIAKLQGFNIRMDYRGFSAALQALESGQADGMIAGMTVTDERKKSYDFSDSYFDSGIQLAVKKGDTSIKSY--EDLKGKTVGAKVGTESAEFLSDHESEYGYSIKYFDAADQLYDGLKVGAIDAMMDDYPVIGYAIKQGQELETPIK------KESGGKYAFAVKKGQNPELLNMFNEGLKELKRTGEYDKIIKEYVAD-GSETSSESSTADESTFLGLIQNNYQALLKGLWRTILLTLISFALAIVIGVIFGLFSVAPIRALRTIASIYVDIIRGIPMMVLAFFIFFGLPGIVGFTIPDFLAGVITLTLNASAYIAEIVRGGINAVPVGQMEASRSLGLSYNRTMQKIILPQAIRIMIPSFVNQFVISLKDTTIISAIGVVELLQTGKIIVARTTQSTYVYLIIAIMYLILITALTKLAKVLEKKVK
1GGG Chain:A ((5-224))---------------------------------------------------LVVATDTAFVPFEFKQG-DLYVGFDVDLWAAIAKELKLDYELKPMDFSGIIPALQTKNVDLALAGITITDERKKAIDFSDGYYKSGLLVMVKANNNDVKSVKDLD--GKVVAVKSGTGSVDYAKANIKTK--DLRQFPNIDNAYMELGTNRADAVLHDTPNIL-YFIKTAGNGQFKAVGDSLE---AQQYGIAFPKG-SDELRDKVNGALKTLRENGTYNEIYKKWFGTE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1GGG.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 : 994 -3042 -3.06 -14.41
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -3.06
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_1GGG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GGG-query.scw
PDB file : Tito_Scwrl_1GGG.pdb: