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



Input alignment information:
Query sequenceMFYKTKQSLDQLVQNGSTPGISYQIKTNHLEENNIMGLKSVFPEAEILPRTTENIYDIASLTKVIATTTRILQLIEQQRFQLNDPIQVYLPDFQYNN-VTILHLLTHSSGL--------AQNIPNF-SMNNR----EDVMRYVYATPQINTPGTVVTYADANFLLLGYLISKLDG-NYEKAIQNNILEPLIMTNTSFHPVNKKQVIPTEL-------DQTRGLIQGEVHDFKAWTAKSGTGHAGLFSTLSDLSKFRDALMLQLGAPILSEKTWQLMQINHTPGLNRSRGLGWDLR------GESVLYHTG-----FTGTFMVLDLKRQASLIVLSNRVHPSRANPNFVDKRDSIVDTFIEEVSNTKEV
1CEF Chain:A ((53-324))--------------------------------------------------TTTDRFRVGSVTKSFSAVV-LLQLVDEGKLDLDASVNTYLPGLLPDDRITVRQVMSHRSGLYDYTNDMFAQTVPGFESVRNKVFSYQDLITLSLKHGVTNAPGAAYSYSNTNFVVAGMLIEKLTGHSVATEYQNRIFTPLNLTDTFY--VHPDTVIPGTHANGYLTPDEAGGALVDSTEQTVSWAQSAG----AVISSTQDLDTFFSALM---SGQLMSAA--QLAQMQQWTTVNSTQGYGLGLRRRDLSCGISVYGHTGTVQGYYTYAFASKDGKR--SVTALAN--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1CEF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132745 for 1948 contacts (-68.1/contact) +
2D Compatibility (PS) -25803 + (NN) -14420 + (LL) 5944
1D Compatibility (HY) -17600 + (ID) 4050
Total energy: -188674.0 ( -96.86 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1CEF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CEF-query.scw
PDB file : Tito_Scwrl_1CEF.pdb: