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



Input alignment information:
Query sequenceMSELKLKSFEIRKDVLKMIYDAKTGHTGSDLSCADILVALCYGVLNVNPENPEALDRDRYVQSKGHAVEVLWAVLADKGF-FAKEELADFSAFGSRIIGHPNNKVAGIEMNTGSLGHGLSVSVGMALAAKM-------DGKSYHTYTLMGDGELAEGSVWEGAMAAANYKLDNLTAIIDRNSLQISGRTEDVMSVEPLADKWRAFGWDVIEADGNNPDKLQAIFKTVNETGKPRLIIAKTIKGYGVKMAENVAKWHHYVPSSEEYEIAMKDLEERMEACRHE
3M6L Chain:A ((24-259))------------------VQKANSGHPGAPLGLADILSVLSYH-LKHNPKNPTWLNRDRLVFSGGHASALLYSFLHLSGYDLSLEDLKNFRQLHSKTPGHPEISTLGVEIATGPLGQGVANAVGFAMAAKKAQNLLGSDLIDHKIYCLCGDGDLQEGISYEACSLAGLHKLDNFILIYDSNNISIEGDVGLAFN-ENVKMRFEAQGFEVLSINGHDYEEINKALEQAKKSTKPCLIIAKTTIAKGAGELEGSHKSH--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M6L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75046 for 1949 contacts (-38.5/contact) +
2D Compatibility (PS) -24794 + (NN) -11318 + (LL) 4612
1D Compatibility (HY) -10400 + (ID) 4250
Total energy: -121196.0 ( -62.18 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3M6L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M6L-query.scw
PDB file : Tito_Scwrl_3M6L.pdb: