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



Input alignment information:
Query sequenceMGGVLTLDAAFLGSVPADLGKALLERARADCGPVLHRAIESMREPLATMAGYHLGWWNADRSTAAGSSGKYFRAALVYAAAAACGGDVGDATPVSAAVELVHNFTLLHDDVMDGDAT--RRGRPTVWSVWGVGVAILLGDALHATAVRILTGLTDECVAVRAIRRLQM--------SCLDLCIGQFEDCLLEGQPEVTVDDYLRMAAGKTAALTGCCCALGALVA-NADDATIAALERFGHELGLAFQCVDDLIGIWGDPGVTGKPVGNDLARRKATLPVVAALNSRSEAATELAALYQAPAAMTASDVERATALVKVAGGGHVAQRCADERIQAAIAALPDAVRSPDLIALSQLICRREC
1RQI Chain:A ((45-267))--------------------------------------------------------------------GKRLRPFLVYATGHMFGVSTNTLDAPAAAVECIHAYSLIHDDLPAMDDDDLRRGLPTCHVKFGEANAILAGDALQTLAFSILSDADMPEVSDR--DRISMISELASASGIAGMCGGQALDLDAEGK-HVPLDALERIHRHKTGALIRAAVRLGALSAGDKGRRALPVLDKYAESIGLAFQVQDDILDVVGDTATLGKRQGADQQLGKSTYPALLGLEQARKKARDL-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100925 for 1695 contacts (-59.5/contact) +
2D Compatibility (PS) -23003 + (NN) -16404 + (LL) 10344
1D Compatibility (HY) -9600 + (ID) 3750
Total energy: -143338.0 ( -84.57 by residue)
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_1RQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RQI-query.scw
PDB file : Tito_Scwrl_1RQI.pdb: