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



Input alignment information:
Query sequenceMTKYIKADRFFYADHVKENGYLEIKDNHFGKWIENISGQEEILDYSGYQIAPGLVDTHIHGFAGADVMDCDSEGILRMSAGLLSTGVTSFLPTTLTSDTKRLEEASKSVAAVAGKEQGAKIQGIYFEGPYFTEEYKGAQNPIYMRNPNLEEFAQWQKAAKGLITKIALAPEREGVEEFVSAITKQGVTVALGHSNGTYKEAKKAVKAGASVWVHAYNGMRGLTHREPGMVGAVYNLPNTYAELICDGHHVDPVACDILMTQKGHNHVALITDCMAAGGAPDGDYMLGELPVVVSNGTARLKDGGNLAGSILKLKDGLKNVVEWGIATPEEAVRMASYVPAVSVGIDNVCGQIKEGYAADFIVLDKHLDLVATYLDGEKRWQS
1O12 Chain:A ((53-375))-------------------------------------------------LMPGFVDPHIHGVVGADTMNCD---FSEMEEFLYSQGVTTFLATTVSTSLEKMKEILRKARDYILENPSTSLLGVHLEGPYISKEKKGAHSEKHIRPPSERELSEIDSPAKML----TFAPEIES-SELLLRLVKRDIVLSAGHSIATFEEFMKFYKEGVKRITHFPNGLKPLHHREIGITGAGLLLDDVKLELICDGVHLSREMVKLVYKVKKANGIVLVTDSISAAGLKDGTTTLGDLVVKVKDGVPRLED-GTLAGSTLFFSQAVKNFRKFTGCSITELAKVSSYNSCVELGLDDR-GRIAEGTRADLVLLDEDLNVVMTIKEGEVVFRS


General information:
TITO was launched using:
RESULT:

Template: 1O12.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -177295 for 2962 contacts (-59.9/contact) +
2D Compatibility (PS) -34928 + (NN) -14934 + (LL) 3608
1D Compatibility (HY) -20000 + (ID) 5900
Total energy: -249449.0 ( -84.22 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_1O12.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O12-query.scw
PDB file : Tito_Scwrl_1O12.pdb: