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



Input alignment information:
Query sequenceMKRDGHTHTEFCP-HGTHDDVEEMILKAIEL--DFDEYSIVEHAPLSREFMNNTAGDKEAVTTASMAMSDLPYYFKKMNHIKKKYASDLLIHIGFEVDYLIGYEDFTRDFLDEYGPQTDDGVLSLHFLEGQGGFRSI-DFSAEDYNEGIVQFYGGFEQA---QLTYLEGVKQSIEADLGLFKPRRIGHISLCQKFQQFFGADTSNFSGEVMEEFQAILALVK---KRDYELDFNTAGLFKSLCGETYPPKEIVTLARELKIPLVYGSDSHGVQDIGRGYNTYCQK
2HPI Chain:A ((6-279))KFAHLHQHTQFSLLDGA-AKLQDLLKWVKETTPEDPALAMTDHGNLFGAV----------------------EF---YKKATA---MGVKPIIGYEAYVAAESRFDRKRG-----GYFHLTLLAKDFTG----YQNLVRLASR----------AYLEGFYEKPRIDREIL-REH-----AQGLIALSGCLGAEIPQFILQD----R----LDLAEARLNEDLSIFGDRFFIEIQNHGLPE----QKKVNQVLKEFARKYGLGMVATNDGHYVRKEDARAHEV---


General information:
TITO was launched using:
RESULT:

Template: 2HPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20028 for 1617 contacts (-12.4/contact) +
2D Compatibility (PS) -21913 + (NN) -3407 + (LL) 2628
1D Compatibility (HY) -400 + (ID) 1300
Total energy: -44420.0 ( -27.47 by residue)
QMean score : 0.221

(partial model without unconserved sides chains):
PDB file : Tito_2HPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HPI-query.scw
PDB file : Tito_Scwrl_2HPI.pdb: