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



Input alignment information:
Query sequenceMCPLTLQVTGLMNVSEPNSSFAFVNEFILQGFTCEWTIQIFLFSLFTTTYALTITGNGAIAFVLWCDWRLHTPMYMFLGNFSFLEIWY-VSSTVPKMLVNFLSEKKNISFAGCFLQFYFFFSLGTSECLLLTVMAFDQYLAICRPLLYPNIMTGHLCAKLVILCWVCGFLWFLIPIVLISQMPFCGPNIIDHVVCDPGPRFALDCVSAPRIQLFCYTLSS-----LVIFGNFLFIIGSYTLVLKAVLGMPSSTG-----RHKAFSTCGSHLAVVSLCYSSLMVMYVSP-----------GLGHSTGMQKIETLFYAMVTPLFNPLIYSLQNKEIKAALRKVLGSSNII
2ZIY Chain:A ((64-327))---------------------------------------------------------------------LQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIFG------WGAYTLEGVLCNCSFDY-ISRDSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTC


General information:
TITO was launched using:
RESULT:

Template: 2ZIY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154660 for 1742 contacts (-88.8/contact) +
2D Compatibility (PS) -24216 + (NN) -5432 + (LL) 6376
1D Compatibility (HY) -20400 + (ID) 2750
Total energy: -201082.0 ( -115.43 by residue)
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_2ZIY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZIY-query.scw
PDB file : Tito_Scwrl_2ZIY.pdb: