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



Input alignment information:
Query sequenceMSLPHCETLLLEPIEGVLRITLNRPQSRNAMSLAMVGELRAVLAAVRDDRSVRALVLRGAD-GHFCAGGDIKDMAGARAAGAEAYRTLNRAFGSLLEEAQAAPQLLVALVEGAVLGGGFGLACVSDVAIAAADAQFGLPETSLGILP-AQIAPFVVRRIGLTQARRLALTAARFDGREALRLGLVHFCEADADALE------------------------------------------------------------------QRLEETLEQLRRCAPNANAATKALLLASESGELGALLDDAARQFAEAVGGAEGSEGTLAFVQK--RKPVWAQ
3BPT Chain:A ((5-331))-----AEEVLLGKKGCTGVITLNRPKFLNALTLNMIRQIYPQLKKWEQDPETFLIIIKGAGGKAFCAGGDIRVISEAEKAKQKIAPVFFREEYMLNNAVGSCQKPYVALIHGITMGGGVGLSVHGQFRVATEKCLFAMPETAIGLFPDVGGGYFLPRLQGK-LGYFLALTGFRLKGRDVYRAGIATHFVDS-EKLAMLEEDLLALKSPSKENIASVLENYHTESKIDRDKSFILEEHMDKINSCFSANTVEEIIENLQQDGSSFALEQLKVINKMSPTSLKITLRQLMEGSSKTLQEVLTMEYRLSQACMRGHDFHEGVRAVLIDKDQSPKWKP


General information:
TITO was launched using:
RESULT:

Template: 3BPT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160110 for 2247 contacts (-71.3/contact) +
2D Compatibility (PS) -28023 + (NN) -11401 + (LL) 456
1D Compatibility (HY) -13200 + (ID) 3600
Total energy: -215878.0 ( -96.07 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3BPT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BPT-query.scw
PDB file : Tito_Scwrl_3BPT.pdb: