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



Input alignment information:
Query sequenceMDTTMEADLGATGHRPRTELDDEDSYPQGGWDTVFLVALLLLGLPANGLMAWLAGSQARHGAGTRLALLLLSLALSDFLFLAAAAFQILEIRHGGHWPLGTAACRFYYFLW-GVSYSSGLFLLAALSLDRCLLALCPHWYPGHRPV---RLPLWVCAGVWVLATLFSVPWLVFPEAAVWWYDL-----VICLDFWDSEELSLRMLEVLGGFLPFLL-LLVCHVLTQATAC--------RTCHRQQQPAACRGFARVARTILSAYVVLRLPYQLAQLLY--------LAFLWDVYS-GYLLWEALVYSDYLILLNSCLSPFLCLMASADLRTLLRSVLSSFAAALCEERPGSFTPTEPQTQLDSEGPTLPEPMAEAQSQMDPVAQPQVNPTLQPRSDPTAQPQLNPTAQPQSDPTAQPQLNLMAQPQSDSVAQPQADTNVQTPAPAASSVPSPCDEASPTPSSHPTPGALEDPATPPASEGESPSSTPPEAAPGAGPT
3ZEV Chain:A ((90-325))------------------------------------------------------------------------------------------------WAFGDAGCRGYYFLRDACTYATALNVVS-LSVE-LYLAIC-HPFKAKTLMSRSRTKKFISA-IWLASALLAIPMLFTMGLQNLSGDGTHPGGLVCTPIVDTA--TLKVVIQVNTFMSFLFPMLVASILNTVIANKLTVMVHQ-----PGRVQALRRGVLVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTTFLFDFYHYFYMLTNALVY------VSAAINPILYNLVSANFRQVFLSTL----AC----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZEV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159464 for 1250 contacts (-127.6/contact) +
2D Compatibility (PS) -21001 + (NN) -13322 + (LL) 11044
1D Compatibility (HY) -25600 + (ID) 3150
Total energy: -211493.0 ( -169.19 by residue)
QMean score : 0.172

(partial model without unconserved sides chains):
PDB file : Tito_3ZEV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZEV-query.scw
PDB file : Tito_Scwrl_3ZEV.pdb: