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


Input alignment information:
Query sequenceMRKLIQFLFIAVVLFLVEYVLINQAAILFLVTSGIIQLCGVIIAIRLLLFDQRNTSSKVAWVAVIFILPVLGTISYLVFGRNPATRKFSTAQVKEKTKLINAIHAIPNNTNEKLPRLSKRIAHLTSIEPIKGNKIEILTNGEETFPVLLDALRKAENHIHIQYYIFKTDAISTEIRDILVEKAKSGVEVRFMFDGLGSSKLGKAFLAPLKEAGVSIHAFDPIASPWIVRTANLRNHRKIVVIDGQIGFTGGLNIGEEYRSNTPDFRVWRDTHIKITGQAVIELQESFLNDWVYMENQAGAADGFISESGSKQYFSPVDMGDEWAQVIYGGPYDKEKWVRDSMLDLIDSAKESVWIVSPYFVPDEESLAVIRRVAMSGVDVRVIIPGKGDRGISFHGSNAYVKTMIEAGAKMYAYADDSFVHAKAMLVDGTRAAIGTANFDVRSFRLNHELMVFLYDESEAMHHLKRDFKKDFEDSRLFTMKDMENKPLLTRIKEVLSSLLSPIL
1C0P Chain:A ((1-363))-------------------LMMHSQKRVVVLGSG---VIGLSSALILARKG----------------------YSVHILARDLPEDVSSQTFASPWAGANWTPFMTLTDGPRQAKWEESTFKKWVELVP-----TGHAMWLKGTRRFAQNEDGLLGHWYKDITPNYRP---LPSSEC--PPGA-IGVTYDTLS--VHAPKYCQYLARELQKLGATFERRTVTS----LEQAFD-GADLVVNATG---------------LGAKSIAGIDDQAAEPIRGQTVLVKSP-CKRCTMDSSDP-------A---SPAYIIPRPGG----EVICGGTYGVGDWDLSVNPETVQRILKHCLRLDPTISSDGTIEGI--EVLRHNVGLRPARRG----------GPRVEAERIVLP------------------LDRTKSPLSLGRGSARAAKEKEVTLVHAYGFS----------------SAGYQQSWGAAEDVAQLVDEAFQRYHG---


General information:
TITO was launched using:
RESULT:

Template: 1C0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -161703 for 3177 contacts (-50.9/contact) +
2D Compatibility (PS) -38036 + (NN) -2794 + (LL) 10848
1D Compatibility (HY) 1600 + (ID) 2250
Total energy: -192335.0 ( -60.54 by residue)
QMean score : 0.224

(partial model without unconserved sides chains):
PDB file : Tito_1C0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C0P-query.scw
PDB file : Tito_Scwrl_1C0P.pdb: