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



Input alignment information:
Query sequenceMMNDALTSLACSLKPGTTIKGKWNGNTYTLRKQLGKGANGIVYLAET--SDGHVALKVSDDSLSITSEVNVLKSFSKAQSVTMGPSFFDTDDAYIPSANTKVSFYAMEYIKGPLLLKYVSDKG---AEWIPVLMIQLLSSLSVLHQQGWIFGDLKPDNLIVTGPPARIRCIDVGGTTKEGRAIK---EYTEFYDRGYWGYGTRKAEPSYDLFAVAMIMINSVHKKEFKKTNQPKEQLRSLIEG--------NPLLQKYKKALFSALNG---DYQSADEMKKDMLDAGQKAAQRKQPIKASPQPATRQRQQKPRQGKITKTRYTPKQKPAKSGGLFETTLIVISVLALYFAYIIFFLI
4G3F Chain:A ((59-317))--------------------------WMTHQPRVGRGSFGEVHRMKDKQTGFQCAVKKVRLEVFRVEELVACAGLSS-------PRIVPLYGAVR---EGPWVNIFMELLEGGSLGQLIKQMGCLPEDRALYYLGQALEGLEYLHTRRILHGDVKADNVLLSSDGSRAALCDFGHALCL-----DYIPGTETHMAPEVVMG-KPCDAKVDIWSSCCMMLHMLNGCHPWTQYFRGPLCLKIASEPPPIREIPPSCAPLTAQAIQEGLRKEPVHRASAMELRRKVGKALQE--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105978 for 1882 contacts (-56.3/contact) +
2D Compatibility (PS) -25511 + (NN) -19840 + (LL) 7304
1D Compatibility (HY) -9600 + (ID) 2050
Total energy: -155675.0 ( -82.72 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_4G3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G3F-query.scw
PDB file : Tito_Scwrl_4G3F.pdb: