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



Input alignment information:
Query sequenceMKTVKLNNGVEVPILGFGTYQITDA--AEAEHAVKDAIKAGYRHIDTAQSYMNEEAVGRGIAAS----GVDRKELFITTKIWVENVSYKGVMSSFDRSLKRLGLDYVDLLLIHQPFN---------------------DVYGAWIAMEELQASGKIRAIGVSNFSPDRVIDLAAFN--EVTPQVNQIEVNPFQQQTANLAILRKEGVAIEAWAPFAEGKND---------IFNNPVLTKIGAKYGKSAAQVILRWLVEQDIIVLAKSVKPERMAQNLAIFDFELTEADKEEIAGLDQGESQFFSHADPEMVKWMASRKLNV
1S1P Chain:A ((6-308))-QCVKLNDGHFMPVLGFGTYAPPEVPRSKALEVTKLAIEAGFRHIDSAHLYNNEEQVGLAIRSKIADGSVKREDIFYTSKLWSTFHRPELVRPALENSLKKAQLDYVDLYLIHSPMSLKPGEELSPTDENGKVIFDIVDLCTTWEAMEKCKDAGLAKSIGVSNFNRRQLEMILNKPGLKYKPVCNQVECHPYFNRSKLLDFCKSKDIVLVAYSALGSQRDKRWVDPNSPVLLEDPVLCALAKKHKRTPALIALRYQLQRGVVVLAKSYNEQRIRQNVQVFEFQLTAEDMKAIDGLDRN-LHYFNS----------------


General information:
TITO was launched using:
RESULT:

Template: 1S1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142834 for 2262 contacts (-63.1/contact) +
2D Compatibility (PS) -28925 + (NN) -13557 + (LL) 1740
1D Compatibility (HY) -24000 + (ID) 4700
Total energy: -212276.0 ( -93.84 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_1S1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S1P-query.scw
PDB file : Tito_Scwrl_1S1P.pdb: