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



Input alignment information:
Query sequenceMLAELFAVMAPVLFGAGVGYVWVRLGHAYPTEFVSRIVFNIGSPCLILATLAHTRVDLHSFGRMALASALICVCMAALGWAAARLGRQEWQVLVPAYSFPNVGNMGLPVCLYAFGEAGMTLAVAFYLIMSIGNFSLGVFWMSGERSWRSLLGNPILLSVLLALLLMGLDLQLPRWMANTVDLMA-GLTIPLM-LITLGVSLASIR-PR-QLGNGFFYGGLRLLLGALVGWSVALA---LQLP---P-LAQGVLVVQSSM--PVAVFNYLYALRG-NR----SPDQVASLVLCSTLLSFAFIPLLLTWWLPALR
1ZCD Chain:A ((250-380))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RLEHVLHPWVAYLILPLFAFANAGVSLQGVTLDGLTSILPLGIIAGLLIGKPLGISLFCWLALRLKLAHLPEGTTYQQIMVVGILCGIGFTMSIFIASLAFGSVDPELINWAKLGILVGSISSAVIGYSWLRVRL----


General information:
TITO was launched using:
RESULT:

Template: 1ZCD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60376 for 671 contacts (-90.0/contact) +
2D Compatibility (PS) -11466 + (NN) -877 + (LL) 15216
1D Compatibility (HY) -5600 + (ID) 800
Total energy: -63903.0 ( -95.24 by residue)
QMean score : 0.010

(partial model without unconserved sides chains):
PDB file : Tito_1ZCD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZCD-query.scw
PDB file : Tito_Scwrl_1ZCD.pdb: