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


Input alignment information:
Query sequenceMDAAQVIEPAHAGQDVDEAAVAARELSGAERALVGDLVRQARAEGVALTGPDGLLKALTKTVLEAALQEEMTEHLGYDRHAAAGRGSGNSRNGSRNKKVITDACGQVEIAVPRDRNGTFEPVIVGKRKRRVTDVDRVVLSLYAKGLTTGEIAAHFADVYGVSVSKDTISRITDRVIEEMQAWWS-----RPLEKVYAAVFIDAIMVKIRDGQVRNRPVYAAI--GVDLDGHKDILGMWAGEGDGESAKFWLAVLTDLRNRGVKDIFFLVCDGLKGLPDSVSAAFPLATVQTCIIHLIRNTFRYASRKYWDKISVDLKPIYTAASAAEARLRYEEFAEKWGKPYPAITRLWDSAWEEFIPFLDYDVEIRRVPCSTNAIESLNARYRRAVRARGHFPNEQSALKTLYLVTRSLDPKGTGQTKWAVRWKPALNALAITFADRMPAAEER
1AA7 Chain:A ((1-158))-------------------------------------------------------------------------------------------------------------------------------MSLLTEVETYVLSIIPSGPLKAEIAQRLEDVFA---GKNT-------DLEVLMEWLKTRPILSPLTKGILG-FVFTLTVPSERGLQRRRFVQNALNGNGDPNNMDKAVKLYRKLKREITFHGAKEISLSYSAGALASCMGLIYNRMGAVTTEVAFGLVCATCEQIADSQ------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1AA7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -86730 for 1159 contacts (-74.8/contact) +
2D Compatibility (PS) -15635 + (NN) 18 + (LL) 20844
1D Compatibility (HY) -9200 + (ID) 1500
Total energy: -92203.0 ( -79.55 by residue)
QMean score : 0.349

(partial model without unconserved sides chains):
PDB file : Tito_1AA7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AA7-query.scw
PDB file : Tito_Scwrl_1AA7.pdb: