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



Input alignment information:
Query sequenceMQHKRSRAMASPRSPFLFVLLALAVGGTANAHDDGLPAFRYSAELLGQLQLPSVALPLNDDLFLYGRDAEAFDLEAYLALNAPALRDKSEYLEHWSGYYSINPKVLLTLMVMQSGPLGAPDERALAAPLGRLSAKRGFDAQVRDVLQQLSRRYYGFEEYQLRQAAARKAVGEDGLNAASAALLGLLREGAKVSAVQGGNPLGAYAQTFQRLFGTPAAELLQPSNRVARQLQAKAALAPPSNLMQLPWRQGYSWQPNGAHSNTGSGYPYSSFDASYDWPRWGSATYSVVAAHAGTVRVLSR-----CQVRVTHPSGWATNYYHMDQIQVSNGQQVSADTKLGVYAGNINTALCEGGSSTGPHLHFSLLYNGAFVSLQGASFGPYRINVGTSNYDNDCRRYYFYNQSAGTTHCAFRPLYNPGLAL
2GU1 Chain:A ((7-331))----RIHYMVKVGDTLSGIFAQLGVP------------YSILQKILSVDLDHLQLDMIQPGEELELMMDDMGQLSRLIYHMSIV----EKAIYTRENDGSFSYDFQEISGEWREILFSGEINGSFSVSARRVGLTSSQVANITQVMKDKIDFSRSLRADRFDILVKQQYLGEHNTGNSEIKAISFKLAKGDVSAFLAED-----------------GRFYDRAGNSLERAFNRYPVDKAYR------QITSGFNPKRKHPVTGRVVPHNGTDFA------TPIGAPVYSTGDGKVIVVRKHPYAGNYLVIEHNSVYKTRYLHLDKILVKKGQLVKRGQKIALAGAT--------GRLTGPHLHFEVLVRNRPVDAMKADLP------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111790 for 2428 contacts (-46.0/contact) +
2D Compatibility (PS) -33445 + (NN) -9434 + (LL) 4576
1D Compatibility (HY) -8000 + (ID) 2450
Total energy: -160543.0 ( -66.12 by residue)
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_2GU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GU1-query.scw
PDB file : Tito_Scwrl_2GU1.pdb: