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



Input alignment information:
Query sequenceMVSRDQAHLGPKYVGLWDFKSRTDEELSFRAGDVFHVARKEEQWWWATLLDEAGGAVAQGYVPHNYLAERETVESEPWFFGCISRSEAVRRLQAEGNATGAFLIRVSEKPSADYVLSVRDTQAVRHYKIWRRAGGRLHLNEAVSFLSLPELVNYHRAQSLSHGLRLAAPCRKHEPEPLPHWDDWERPREEFTLCRKLGSGYFGEVFEGLWKDR--VQVAIKVISRDNLL--HQQMLQSEIQAMKKLRHKHILALYAVVSVGDPVYIITELMAKGSLLELLRDSD-----EKVLPVSELLDIAWQVAEGMCYLESQNYIHRDLAARNILVG---ENTLCKVGDFGLARLIKEDVYLSH--DHNIPYKWTAPEALSRGHYSTKSDVWSFGILLHEMFSRGQVPYPGMSNHEAFLRVDAGYRMPCPLECPPSVHKLMLTCWCRDPEQRPCFKALRERLSSFTSYENPT
3L9P Chain:A ((62-345))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ISDLKEVPRKNITLIRGLGHGAFGEVYEGQVSG-SPLQVAVKTLPEVCSEQDELDFL-MEALIISKFNHQNIVRCIGVSLQSLPRFILLELMAGGDLKSFLRETRPRPSQPSSLAMLDLLHVARDIACGCQYLEENHFIHRDIAARNCLLTCPGPGRVAKIGDFGMARDIYRAGYYRKGGCAMLPVKWMPPEAFMEGIFTSKTDTWSFGVLLWEIFSLGYMPYPSKSNQEVLEFVTSGGRMDPPKNCPGPVYRIMTQCWQHQPEDRPNFAIILERIEYCTQ-----


General information:
TITO was launched using:
RESULT:

Template: 3L9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158807 for 2136 contacts (-74.3/contact) +
2D Compatibility (PS) -28606 + (NN) -15754 + (LL) 12724
1D Compatibility (HY) -20400 + (ID) 5350
Total energy: -216193.0 ( -101.21 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3L9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L9P-query.scw
PDB file : Tito_Scwrl_3L9P.pdb: