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


Input alignment information:
Query sequenceMSNVKKRPEVLSPAGTLEKLKVAIDYGADAVFVGGQAYGLRSRAGNFSMEELQEGINYAHARDAKVYVAANMVTHEGNELGAGPWFRELRDMGLDAVIVSD-----PALIVICATEAPGLEIHLSTQASSTNYETFEFWKEMGLTRVVLAREVTMAELAEIRKRTDVEIEAFVHGAMCISYSGRCVLSNHMSHRDANRGGCSQSCRWKYDLYDMPFGQERQSLKGEIPEPFSMSAVDMCMIEHIPDMIENGVDSLKIEGRMKSIHYVSTVTNCYKAAVDAYMESPEAFEAIKEDLIDELWKVAQRELATGFYYHTPTENEQLFGARRKIPQYKFVGEVVSFDNAKMEATIRQRNVIMEGDRVEFYGPGFRHFECFIDGLRDAEGNKIDRAPNPMELLTITLPNPVKKGDMIRACKEGLVNLYQNDGTSKTVRA
1WA3 Chain:A ((71-183))--------------TSVEQCRKAVESGAEFIVSPHLD---------------EEISQFCKEKGVFYMPGVMT---PTE-------LVKAMKLGHTILKLFPGEVVGPQFVKAMKGPFPNVKFVPTGGVNL---DNVCEWFKAGVLAVGVGSALVKGTPDEVREKAKAFVEKIRGC------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -73573 for 753 contacts (-97.7/contact) +
2D Compatibility (PS) -11682 + (NN) -3561 + (LL) 19520
1D Compatibility (HY) -2800 + (ID) 550
Total energy: -72646.0 ( -96.48 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_1WA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WA3-query.scw
PDB file : Tito_Scwrl_1WA3.pdb: