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


Input alignment information:
Query sequenceMGGVLTLDAAFLGSVPADLGKALLERARADCGPVLHRAIESMREPLATMAGYHLGWWNADRSTAAGSSGKYFRAALVYAAAAACGGDVGDATPVS-----AAVELVHNFTLLHDDVMDGDATRRGRPTVWSVWGVGVAILLGDALHATAV-RILTGLTDECVAVRAIRRLQMSCLDLCIGQFEDCLLEGQPEVTVDDYLRMAAGKTAALTGCCCALGALVANADDATIAALERFGHELGLAFQCVDDLIGIWGDPGVTGKPVGNDLARRKATLPVVAALNSRSEAATELAALYQAPAAMTASDVERATALVKVAGGGHVAQRCADERIQAA---IAALPDAVRSPDLIALSQLICRREC
3PKO Chain:A ((53-333))------------------------------------------------------------------SGGKLLRPGYFYLFSTFGNA----ATPAQLQAGAAAIEILHVGTLIHDDVIDDSPTRRGVRTIQMTYGQRNAIYAGDFMFTVYFDQVLKSTTDRSLIQNHIDAMHR----ILQGELHQMDLNYREDITLDAYLNEIAGKTAELFALSCYQGAQLAGAPQSVIDRTRDIGIAIGCAYQMLDDILDYAGDPKRTQKPVLEDL---RSGVYSLPLLLSLSHAPRDFHKLLKKKQAMTLEDIKHVQALVAQYDGVGAAKQLAQDYTDRALTLIQQLPVGSAQQSLEQLTRLLLRRD-


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) -150727 for 2135 contacts (-70.6/contact) +
2D Compatibility (PS) -29637 + (NN) -21179 + (LL) 4560
1D Compatibility (HY) -15600 + (ID) 4500
Total energy: -217083.0 ( -101.68 by residue)
QMean score : 0.474

(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: