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



Input alignment information:
Query sequenceMKRLVCVLLVCSSAVAQLHKDPTLDHHWHLWKKTYGKQYKEKNEEAVRRLIWEKNLKFVMLHNLEHSMGMHSYDLGMNHLGDMTSEEVMSLMSSLRVPSQWQRNITYKSNPNRILPDSVDWREKGCVTEVKYQGSCGACWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTEKYGNKGCNGGFMTTAFQYIID-NKGIDSDASY---PY-------KAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCT-QNVNHGVLVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNK-GNHCGIASFPSYPEI
1MEM Chain:A ((1-215))------------------------------------------------------------------------------------------------------------------APDSVDYRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVS--END-GCGGGYMTNAFQYVQKN-RGIDSE---DAYPYVGQEESCMYN-PT------GKAAKCRGYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGENWGNKGYILMARNKN-NACGIANLASFPKM


General information:
TITO was launched using:
RESULT:

Template: 1MEM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132399 for 1734 contacts (-76.4/contact) +
2D Compatibility (PS) -22077 + (NN) -10963 + (LL) 9040
1D Compatibility (HY) -18400 + (ID) 6000
Total energy: -180799.0 ( -104.27 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_1MEM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MEM-query.scw
PDB file : Tito_Scwrl_1MEM.pdb: