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



Input alignment information:
Query sequenceMSLQKLMEPEAGTNRTAVAEFILLGLVQTEEMQPVVFVLLLFAYLVTTGGNLSILAAVLVEPKLHAPMYFFLGNLSVLDVGCITVTVPAMLGRLLSHKSTISYDACLSQLFFFHLLAGMDCFLLTA-------MAYDRLLAICQPLTYSTRMSQTVQRMLVAASLACAFTNALTHTVAMSTLNFCGPNEVNHFYCDLPQLFQL----SCSSTQLNELLLFAVGFIMAGTPLVLII----TAYSHVAAAVLRIRSVEGRK---------KAFSTCGSHLTVVCL----FFGRGIFNYMRLGSEEASDKDKGVGVFNTV--INPMLNPLIYSLRNPDVQGALWQIFLGRRSLT
3ZPQ Chain:A ((7-294))----------------------------SQQWEAGMSLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVP--FGATLVVRGTWLWGSFLCELW-----TSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICT------------VWAISALVSFLPIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQ-----------SRVMLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVF----NRDLVPDWLFVAFNWLGYANSAMNPIIYC-RSPDFRKAFKRLLA------


General information:
TITO was launched using:
RESULT:

Template: 3ZPQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148943 for 1705 contacts (-87.4/contact) +
2D Compatibility (PS) -24572 + (NN) -7681 + (LL) 6948
1D Compatibility (HY) -23600 + (ID) 3250
Total energy: -201098.0 ( -117.95 by residue)
QMean score : 0.125

(partial model without unconserved sides chains):
PDB file : Tito_3ZPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPQ-query.scw
PDB file : Tito_Scwrl_3ZPQ.pdb: