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



Input alignment information:
Query sequence---------------------MSKADKALLIVDMINNFEFDMGETLAKKTEKIVPHILSLKEHARQNEWPIIYINDHYGLWQADIKNIQQE-----CTNERSKDIITKIAPVDADYFLIKPKHSAFYETALHTLLTELQVRHIIITGIAGNICVLFTANDAYMREYSITIPKDCIASNSDEDNEFALTMMENVLFAEITTEEQIIEK--------------------------------------------------------------------------
2FQ1 Chain:A ((7-285))KLQAYALPESHDIPQNKVDWAFEPQRAALLIHDMQDYFVSFWGEN-CPMMEQVIANIAALRDYCKQHNIPVYYTAQPKEQSDEDRALLNDMWGPGLTRSPEQQKVVDRLTPDADDTVLVKWRYSAFHRSPLEQMLKESGRNQLIITGVYAHIGCMTTATDAFMRDIKPFMVADALADFSRDEHLMSLKYVAGR-SGRVVMTEELLPAPIPASKAALREVILPLLDESDEPFDDDNLIDYGLDSVRMMALAARWRKVHGDIDFVMLAKNPTIDAWWKLLSRE


General information:
TITO was launched using:
RESULT:

Template: 2FQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137937 for 1416 contacts (-97.4/contact) +
2D Compatibility (PS) -18843 + (NN) -4388 + (LL) 352
1D Compatibility (HY) -9600 + (ID) 2100
Total energy: -172516.0 ( -121.83 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_2FQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FQ1-query.scw
PDB file : Tito_Scwrl_2FQ1.pdb: