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



Input alignment information:
Query sequenceMLFSEIFKFCISILWYFILTKNKGVVVMRAWKGIVLILSSIVVTLVAWQNAGLSEFVVPGLALTSLSLTFLLSTKFRILESYFQGIENMYFYHKVMAVFSMILLLLHKIGLGQGGHGSEFAKTIGSAGLYLFLSIVFVAYFGNFLKYEIWRFIHRFVYLVYILGLVHTFLILGDRILGNTLLSLIVLGYAVIGVISGFYIIFLYSRMRFRRVGYVQKVTHLNHD-----TTEIEIAMKRPYRYDYGQFTFLKIYQAGF---ESAAHPFSISGGHD------RVIFLTVKAS-----------GDYTKSIYKQLKVGTKIALDRAYGHMLFDK--DKKEQVWIAGGIGITPFISFIRENSIL-------TKRVDFFYTFSNQDNLIYQDMLESYAKANP-NFKLHLNNSSLQ-----------GRLD-----FSQSVFEGQPTIFMCGPTSMTSTYAKVFRQKDAKSRLVYEGFSFRDSWLSIFLLKTFDKVYSNLIK
3VO2 Chain:A ((34-310))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YVGRCLSNTRITGDDAPGETWHMVFSTEGEIPYREGQSIGIIADGEDKNGKPHKLRLYSIASSALGDFGDSKTVSLCVKRLVYTNDQGEIVKGVCSNFLC-DLKPGADVKITGPVGKEMLMPKDPNATVIMLATGTGIAPFRSFLWKMFLEEHEDYKFSGLAWLFLGVPTSDSLLYKEELEKMKEMAPDNFRLDFAVSREQTNAAGEKMYIQTRMAEYREELWELLKKDNTYVYMCGLKGMEKGIDDIMLNLAAKDGIDWMQYKKQLKKGEQWNVEVY---------


General information:
TITO was launched using:
RESULT:

Template: 3VO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138125 for 1802 contacts (-76.7/contact) +
2D Compatibility (PS) -24106 + (NN) -4027 + (LL) 20760
1D Compatibility (HY) -13200 + (ID) 2250
Total energy: -160948.0 ( -89.32 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3VO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VO2-query.scw
PDB file : Tito_Scwrl_3VO2.pdb: