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



Input alignment information:
Query sequenceMQHKRSRAMASPRSPFLFVLLALAVGGTANAHDDGLPAFRYSAELLGQLQLPSVALPLNDDLFLYGRDAEAFDLEAYLALNAPALRDKSEYLEHWSGYYSINPKVLLTLMVMQSGPLGAPDERALAAPLGRLSAKRGFDAQVRDVLQQLSRRYYGFEEYQLRQAAARKAVGEDGLNAASAALLGLLREGAKVSAVQGGNPLGAYAQTFQRLFGTPAAELLQPSNRVARQLQAKAA----LAP--PSNLMQLPWRQGYSWQPNGAHSNTGSGYPYSSFDASYDWPRWGSATYSVVAAHAGTVRVLSR-----CQVRVTHPSGWATNYYHMDQIQVSNGQQVSADTKLGVYAGNINTALCEGGSSTGPHLHFSLLYNGAFVSLQGASFGPYRINVGTSNYDNDCRRYYFYNQSAGTTHCAFRPLYNPGLAL
2HSI Chain:A ((128-272))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KRIERELAEQTAAYRRFSPGLPSNLMLDKPVDGPLSSPF----------PHSGLDFAV------PAGTPIKAPAAGKVILIGDYFFNGKTVFVDHGQGFISMFCHLSKIDVKLGQQVPRGGVLGKVGAT--------GRATGPHMHWNVSLNDARVDPAIFIGAFQ----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HSI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45127 for 865 contacts (-52.2/contact) +
2D Compatibility (PS) -13270 + (NN) -7639 + (LL) 16620
1D Compatibility (HY) -6400 + (ID) 2100
Total energy: -57916.0 ( -66.95 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_2HSI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HSI-query.scw
PDB file : Tito_Scwrl_2HSI.pdb: