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



Input alignment information:
Query sequenceMKNAFKAFALLIVFFSNALLAQDLKIAAAANLTRALKALVKEFQKEHPKDAINISFNSSGKLYAQIAQ---NAPFDLFISADIARPKKL-YDEKITPFKE------------------EVYAKG-VLVLWSENL----KMDSLEILKDPKIK-RIAMANPKLAPYGKASMEVLDRLK------LTPSLKSKI-I-YGASISQAHQFIATKNAQIGFGALSLIDK---K-D-------KNLSYFIIDK--TLYNPIEQALIITKNGANNPLAKVFKDFLFSPKARAIFKEYGYIVD
2PT1 Chain:A ((18-285))--------------------QQEINLYSSRHY-NTDNELYAKFTAE-TGIKVNLIEGKADELLERIKSEGANSPADVLLTVDLARLWRAEEDGIFQPVQSEILETNVPEYLRSPDGMWFGFTKRARVIMYNKGKVKPEELSTYEELADPKWKGRVIIRSSSNEYNQSLVASLVVADGEESTLAWAKGFVSNFAREPQGNDTAQIEAVSSGEADLTLANTYYMGRLLESEDPAQKAIAENVGVFFPNQEGRGTHVNVSGVGVVKTAPNREGAVKFIEFLVSEPAQAFLAQNNYEYP


General information:
TITO was launched using:
RESULT:

Template: 2PT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101868 for 1634 contacts (-62.3/contact) +
2D Compatibility (PS) -22986 + (NN) -1814 + (LL) 2448
1D Compatibility (HY) -9600 + (ID) 1850
Total energy: -135670.0 ( -83.03 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_2PT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PT1-query.scw
PDB file : Tito_Scwrl_2PT1.pdb: