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



Input alignment information:
Query sequenceMADPRPDPDELARRAAQVIADRTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEGHDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNL---TARSPL-------VGGEFVDLTDAYSPRLRELARQSDPQ------LAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTN--LAAGITGEPLSHAEVLAAGAASATRMGALLADVIARF
1V48 Chain:A ((26-280))----------------------------QVAVICGSGLGGLVNKLTQAQT-FDYSEIPNFPES------GRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDYE----------------AAQKLEQFVSLLMA--


General information:
TITO was launched using:
RESULT:

Template: 1V48.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159383 for 1761 contacts (-90.5/contact) +
2D Compatibility (PS) -22983 + (NN) -2017 + (LL) 3296
1D Compatibility (HY) -20400 + (ID) 4400
Total energy: -205887.0 ( -116.91 by residue)
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_1V48.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V48-query.scw
PDB file : Tito_Scwrl_1V48.pdb: