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



Input alignment information:
Query sequenceMRVPSK--GFAIFS-------KDGHFKPHDFSRHAVGPKDVLIDILYAGICHSDIHSAYSEWKEGIYPMVPGHEIAGVIKEVG-KEVKKFKVGDVVGVGCFVNSCKTCKPCKEHQEQFCANHKTVFTYDCLDYFHDNEPHMGGYSNNIVVDENYVISVDKNAPLEKVAPLLCAGITTYSPLKFSKVTKGTKVGVAGFGGLGSMAVKYAVAMGAEVSVFARNDHKKQDALNMGVKHFYTDPKQCK------EELDFII--STIPTHYDLKDYLKLLTYSGELALVGLPPVEVAPALNVFEFIHLGNRKVYGSLIGGIKETQEMMDFSIKHNIYPEVD-LILGK-DIDTAYHNLTHGKAKFRYVIDMKKSFD
1PIW Chain:A ((1-351))MSYPEKFEGIAIQSHEDWKNPKKTKYDPKPFYDH-----DIDIKIEACGVCGSDIHCAAGHWGNMKMPLVVGHEIVGKVVKLGPKSNSGLKVGQRVGVGAQVFSCLECDRCKNDNEPYCTKFVTTYSQP----YEDGYVSQGGYANYVRVHEHFVVPIPENIPSHLAAPLLCGGLTVYSPLVRNGCGPGKKVGIVGLGGIGSMGTLISKAMGAETYVISRSSRKREDAMKMGADHYIATLEEGDWGEKYFDTFDLIVVCASSLTDIDFNIMPKAMKVGGRIVSISIPEQHEMLSLKPY---GLKAVSISYSALGSIKELNQLLKLVSEKDIKIWVETLPVGEAGVHEAFERMEKGDVRYRFTLVGYDKEF


General information:
TITO was launched using:
RESULT:

Template: 1PIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207323 for 2933 contacts (-70.7/contact) +
2D Compatibility (PS) -34735 + (NN) -3654 + (LL) 776
1D Compatibility (HY) -21200 + (ID) 5600
Total energy: -271736.0 ( -92.65 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_1PIW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PIW-query.scw
PDB file : Tito_Scwrl_1PIW.pdb: