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



Input alignment information:
Query sequenceMKIANNTVVTEFILLGLTQSQDIQLLVFVLILIFYLIILPGNFLIIFTIRSDPGLTAPLYLFLGNLAFLDASYSFIVA-PRMLVDFLSEKKVISYRGCITQLFFLHFLGGGEGLLLVVMAFDRYIAICRPLHCSTVMNPRACYAMMLALWLGGFVHSIIQVVLILRLPFCGPNQLDNFFC----DVRQVIKLACTDMFVVELLMVFNSGLMTLLCFLGLLASYAVILCHVR--------------RAASEGKNKAMSTCTTRVIII---LLMFGP-AIFIYMCPFRAL----PADKMVSLFHTVIFPLMNPMIYTLRNQEVKTSMKRLLSRHVVCQVDFIIRN
2ZIY Chain:A ((63-335))-----------------------------------------------------SLQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIFG------WGAYTLEGVLCNCSFDYISRDSTTRSNILCMFILGFFGPILIIFFCYFNIVMS---VSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTCCQFDDKET


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) -185281 for 1772 contacts (-104.6/contact) +
2D Compatibility (PS) -24263 + (NN) -3211 + (LL) 6512
1D Compatibility (HY) -22800 + (ID) 2850
Total energy: -231893.0 ( -130.87 by residue)
QMean score : 0.237

(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: