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



Input alignment information:
Query sequenceMDWENCSSLTDFFLLGITNNPEMKVTLFAVFLAVYIINFSANLGMIVLIRMDYQLHTPMYFFLSHLSFCDLCYSTATG-PKMLVDLLAKNKSIPFYGCALQFLVFCIFADSECLLLSVMAFDRYKAIINPLLYTVNMSSRVCYLLLTGVYLVGIADALIHM------TLAFRLCFCGSNEINHFFCDIPPLLLLSRSDTQVNELVLFTVFGFIELSTISGVFISYCYIILSVLEIHSAE-------------GRFKALSTCTSHLSAVAIFQGTLLFMYFRPSSSYSL-----DQDKMTSLFYTLVVPML--------NPLIYSLRNKDVKEALKKLKNKILF
3AYM Chain:A ((65-328))------------------------------------------------------LQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIFGWGAYTLEGVLCNCSFDYI-------------SRDSTTRSNILCMFILGF--FGPILIIFFCYFNIVMSVSN-HEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTP--YAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLT


General information:
TITO was launched using:
RESULT:

Template: 3AYM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151432 for 1683 contacts (-90.0/contact) +
2D Compatibility (PS) -23243 + (NN) -3382 + (LL) 6448
1D Compatibility (HY) -22400 + (ID) 3050
Total energy: -197059.0 ( -117.09 by residue)
QMean score : 0.197

(partial model without unconserved sides chains):
PDB file : Tito_3AYM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AYM-query.scw
PDB file : Tito_Scwrl_3AYM.pdb: