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



Input alignment information:
Query sequenceMKFKKVVLGMCLIASVLVFPVTIKANACCDEYLQTPAAPHDIDSKLPHKLSWSADNPTNTDVNTHYWLFKQAEKILAKDVNHMRAN-LMNELKKFDKQIAQGIYDADHKNPYYDT---STFLSHFYNPD------RDNTYLPGFA---NAKITGAKYFNQSVTDYREGKFDTAFYKLGLAIHYYTDISQPMHANNFTAISYPPGYHCAYENYVDTIKHNYQATEDMVAKRFCSDDVKDWLYENAKRAKADYPKIVNAKTKKSYLVGNSEWKKDTVEPTGARLRDSQQTLAGFLEFWSKKTNE
1OLP Chain:A ((8-163))-------------------------------------------------------------TGTHSVIVTQAIEMLKHDLSKDEPEAIRNDLSILEKNLHK--FQLGSTFPDYDPNAYSLYQDHFWDPDTDHNFTQDNKWYLSYAVPDNAESQTRKFATLAKNEWDKGNYEKAAWYLGQGMHYFGDLNTPYHAANVTAVDSPG--HVKFETYAEERKDTYR---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OLP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10558 for 986 contacts (-10.7/contact) +
2D Compatibility (PS) -14930 + (NN) -4831 + (LL) 8996
1D Compatibility (HY) -8000 + (ID) 2100
Total energy: -31423.0 ( -31.87 by residue)
QMean score : 0.170

(partial model without unconserved sides chains):
PDB file : Tito_1OLP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OLP-query.scw
PDB file : Tito_Scwrl_1OLP.pdb: