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



Input alignment information:
Query sequenceMGGVLTLDAAFLGSVPADLGKALLERARADCGPVLHRAIESMREPLATMAGYHLGWWNADRSTAAGSSGKYFRAALVYAAAAACGGD-VGDATPVSAAVELVHNFTLLHDDVMDGDATRRGRPTVWSVWGVGVAILLGDALHATAVRILTGLTDECVAVRAIRRLQMSCLDLCIGQFEDCLLEGQPEVTVDDYLRMAAGKTAALTGCCCALGALVANADDATIAALERFGHELGLAFQCVDDLIGIWGDPGVTGKPVGNDLARRKATLPVVAALNSRSEAATELAALYQAPAAMTASDVERATALVKVAGGGHVAQRCADERIQAAI---AALPDAVRSPDLIALSQLICRREC
3PKO Chain:A ((15-333))-----------------WRQFPQVEPQLTALQDYLLRTVQLDNQPIHHKILALL-----------KSGGKLLRPGYFYLFSTFGNAATPAQLQAGAAAIEILHVGTLIHDDVIDDSPTRRGVRTIQMTYGQRNAIYAGDFMFTVYFDQVLKSTTD---RSLIQNHIDAMHRILQGELHQMDLNYREDITLDAYLNEIAGKTAELFALSCYQGAQLAGAPQSVIDRTRDIGIAIGCAYQMLDDILDYAGDPKRTQKPVLEDLRSGVYSLPLLLSLSHAPR---DFHKLLKKKQAMTLEDIKHVQALVAQYDGVGAAKQLAQDYTDRALTLIQQLPVGSAQQSLEQLTRLLLRRD-


General information:
TITO was launched using:
RESULT:

Template: 3PKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190448 for 2613 contacts (-72.9/contact) +
2D Compatibility (PS) -33617 + (NN) -15911 + (LL) 2304
1D Compatibility (HY) -15200 + (ID) 4400
Total energy: -257272.0 ( -98.46 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3PKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PKO-query.scw
PDB file : Tito_Scwrl_3PKO.pdb: