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



Input alignment information:
Query sequenceMQHKRSRAMASPRSPFLFVLLALAVGGTANAHDDGLPAFRYSAELLGQLQLPSVALPLNDDLFLYGRDAEAFDLEAYLALNAPALRDKSEYLEHWSGYYSINPKVLLTLMVMQSGPLGAPDERALAAPLGRLSAKRGFDAQVRDVLQQLSRRYYGFEEYQLRQAAARKAVGEDGLNAASAALLGLLREGAKVSAVQGGNPLGAYAQTFQRLFGTPAAELLQPSNRVARQLQAKAALAPPSNLMQLPWRQGYS-WQPNGAHSNTGSGYPY--SSFDASYDWPRW--GSATYSVVAAH--AGTVRVLSRCQVRVTHPSGWATNYYHMDQIQVSNGQQVSADTKLGVYAGNINTALCEGGSSTGPHLHFSLLYNGAFVSLQGASFGPYRINVGTSNYDNDCRRYYFYNQSAGTTHCAFRPLYNPGLAL
2GU1 Chain:A ((210-317))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YRQITSGFNPKRKHPVTGRVVPHNGTDFATPIGAPVYSTGDGKVIVVRKHPYAGNYLV-------IEHNSVYKTRYLHLDKILVKKGQLVKRGQKIALAGAT--------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) -31767 for 670 contacts (-47.4/contact) +
2D Compatibility (PS) -11267 + (NN) -9117 + (LL) 19276
1D Compatibility (HY) -8400 + (ID) 1900
Total energy: -43175.0 ( -64.44 by residue)
QMean score : 0.351

(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: