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



Input alignment information:
Query sequenceMTVRVGDPELVLDPYDYDFHEDPYPYYRRLRDEAPLYRNE---ERNFWAVSRHHDVLQGFRDSTALSNAYGV-SLDPSSRTSEAYRVMSMLAMDDPAHLRMRTLVSKGFTPRRIRELEPQVLELARIHLDSALQ-TESFDFVAEFAGKLPMDVISELIGVPDTDRARIRALADAVLHREDGVADVPPPAMAASIELMRYYADLIAEFRRRPANNLTSALLAAELDGDRLSDQEIMAFLFLMVIAGNETTTKLLANAVYWAAHHPGQLARVFADHSRIPMWVEETLRYDTSSQI--LARTVAHDLTLYDTTIPEGEVLLLLPGSANRDDRVFDDPDDYRIGREIGCKLVSFGSGAHFCLGAHLARMEARVALGALLRRIRNYEVDDDNVVRVHSSNVRGFAHLPISVQAR
3WVS Chain:A ((10-401))-------PESLSYPFGPDEGLALSESYTRARDTDGLIRVKLPYGEPAWLATRYEDARLVLGDA-RFSRALSEEHDPPRARK-FNAQAKSMFNMDAPDHTRLRRLISKAFTIRRVEELRPKVHDLAHRLIDDMLAKGEPADLVADYALPIPTTVICELLGVPFEDREKFGRWTDAILSTSTL---NPEEGRVKRMELVGYIGGIIAARRAQPADDLISGMIEARDVQDKLTEQELLDHCIGLLIAGHETTASQIPSFVYALLDQPQHWKRLLDDPELIPSAVEELFRFVPLGSGSAAPRYAREDIEVGGTLVRAGEPVLVALGAANRDGLRFEDPEEIKLDRPS-NHHIGFGHGIHHCLGAPLARLELQEALRALLERLPTLKVA-GDIAWKSEMMVRGPRSMPVGW---


General information:
TITO was launched using:
RESULT:

Template: 3WVS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -202739 for 3223 contacts (-62.9/contact) +
2D Compatibility (PS) -42044 + (NN) -23230 + (LL) 896
1D Compatibility (HY) -17200 + (ID) 6500
Total energy: -290817.0 ( -90.23 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_3WVS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WVS-query.scw
PDB file : Tito_Scwrl_3WVS.pdb: