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



Input alignment information:
Query sequenceMLHFENDYNKGAHPELLNALIETNDQGLSGYGTDSYCQQAADKIREVCSCPQAEVE-FLVG-GTQTNQVVISSMLASYEGVIAAETGHVSSHEAGAIEF--SGHKVLTLPSHNGKLLASEVATYIETFYADGNYQHMVFPGMVYISHPTEYGTLYSKAELEELSKICKHYQIPLFIDGARLGYGLAAKDTDVDFPTIAALSDVFYIGGTKMGALAGEAVVFTKKNRPKQFTTIVKQHGALLAKGRLLGLAFDRFFTDDLYLKIGKHAIDLAEEL-KIILEEKGYSFYLKSPTNQQFVIVENTKLTDLAKNVAYSFWEKYDDH--HTVIRLATSWSTSREDVTALRNVL
1V72 Chain:A ((10-344))-LGFSSDNIAGASPEVAQALVKHSSGQAGPYGTDELTAQVK---RKFCEIFERDVEVFLVPTGTAANALCLSAMTPPWGNIYCHPASHINNDECGAPEFFSNGAKLMTVDGPAAKL---DIVRLRERTREKVGDVHTTQPACVSITQATEVGSIYTLDEIEAIGDVCKSSSLGLHMDGSRFANALVSLGCSPAEMTWKAGVDALSFGATKNGVLAAEAIVLFNTSLATEMSYRRKRAGHLSSKMRFLSAQIDAYLTDDLWLRNARKANAAAQRLAQGLEGLGGVEVLGGTEANILFCRLDSAMIDALLK-AGFGF---YHDRWGPNVVRFVTSFATTAEDVDHLLNQV


General information:
TITO was launched using:
RESULT:

Template: 1V72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200684 for 2873 contacts (-69.9/contact) +
2D Compatibility (PS) -35632 + (NN) -12778 + (LL) 936
1D Compatibility (HY) -18000 + (ID) 5000
Total energy: -271158.0 ( -94.38 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_1V72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V72-query.scw
PDB file : Tito_Scwrl_1V72.pdb: