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



Input alignment information:
Query sequenceMKLRRSERMVVISNYLINNPYTLTSLNTFASKYGAAKSSISEDIAIIKKAFEQAQIGDIKTVTGASGGVIFTPTIAEAEAKEIVEELRQRLSENDRILPGGYIYLSDLLSTPKMLQSIGRIVANAYRGQKIDAVMTVATKGVPLANAVANVLDVPFVIVRRDLKITEGSTVSVNYASGSSGRIEKMFLSKRSLKPNSRVLIVDDFLKGGGTVSGMISLLSEFDSTLVGVAVFAENAQEQREKMAYKSLLRVSEIDVKNNRVSVEAGNIFD
4MB6 Chain:A ((35-157))--------------------------------------------------------------------------------------------------------VTSLLENPKAYSASIELLSEHYSESGVTKVVGTEARGFLFGAPVALALGVGFVPVRKPGKLPR-ETISESYELEYG--TDTLEIHTDSIQPGDKVLVVDDLLATGGTIEATVKLIRRLGGEVVHAAFIINLPELGGEARLTQQGIHCYSLVSFD------------


General information:
TITO was launched using:
RESULT:

Template: 4MB6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106623 for 910 contacts (-117.2/contact) +
2D Compatibility (PS) -13471 + (NN) -5224 + (LL) 8764
1D Compatibility (HY) -10400 + (ID) 1650
Total energy: -128604.0 ( -141.32 by residue)
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_4MB6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MB6-query.scw
PDB file : Tito_Scwrl_4MB6.pdb: