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



Input alignment information:
Query sequenceMKNKKRVLIASSLSCAILLLSAATTQANSAHKDSQDQNKKEHVDKSQQKDKRNVTNKDKNSTVPDDIGKNGKITKRTETVYDEKTNILQNLQFDFIDDPTYDKNVLLVKKQGSIHSNLKFESHKEEKNSNWLKYPSEYHVDFQVKRNRKTEILDQLPKNKISTAKVDSTFSYSSGGKF---DSTKGIGRTSSN-SYSKTISYNQQNYDTIASGKNNNWHVHWSVIANDL---KYGGEVKNRNDELLFYRNTRIATVENPELSFASKYRYP----ALVRSGFNPEFLTYLSNEK--SNEKTQFEVTYTRNQDILKNRPGIHYAPPILEKNKDGQRLIVTYEVDWKNKTVKVVDKYSDDNKPYKEG
3M4D Chain:A ((13-254))-----------------------------------------------------------------DIGSNTTVKTGDLVTYDKENGMHKKVFYSFIDDKNHNKKLLVIRTKGTIAGQYRVYS-EEGANKSGLAWPSAFKVQLQLPDNEVAQISDYYPRNSIDTKEYNSTLTYGFNGNVTGDDTGKIGGLIGANVSIGHTLKYVQPDFKTILESPTDK-KVGWKVIFNNMVNQNWG--PYDRDSWNPVYGNQLFMKTRNGSMKAADNFLDPNKASSLLSSGFSPDFATVITMDRKASKQQTNIDVIYERVRD-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M4D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 8077 for 1415 contacts (5.7/contact) +
2D Compatibility (PS) -23779 + (NN) -2592 + (LL) 6444
1D Compatibility (HY) -16000 + (ID) 3400
Total energy: -31250.0 ( -22.08 by residue)
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_3M4D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M4D-query.scw
PDB file : Tito_Scwrl_3M4D.pdb: