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



Input alignment information:
Query sequence-MTVRAEHCRGAGGCDECPSVMP-----EHPTALFHDVAAIA----LAQPGAEPGAMMGFPC---RPALLPHLSRAVMRCVRTRSASTSLGVSVIAGQLPAAGSRHRLGAPCRHVRWWLASDGHWGMVSYIPTALNVSMGGIVGWRCVP-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
5A1F Chain:A ((1-458))SMFLPPP---------ECPVFEPSWEEFADPFAFIHKIRPIAEQTGICKVRPPPDWQPPFACDVDKLHFTPRIQRLNELEAQTRVRDYTL---RTFGEMADAFKSDYFNMPVHMVPTELVEKEFWRLVSTIEEDVTVEYGADIASKEFGSGFPVRDSPEEEEYLDSGWNLNNMPVMEQSVLAHITADICGMKLPWLYVGMCFSSFCWHIEDHWSYSINYLHWGEPKTWYGVPGYAAEQLENVMKKLAPELFVSQPDLLHQLVTIMNPNTLMTHEVPVYRTNQCAGEFVITFPRAYHSGFNQGFNFAEAVNFCTVDWLPLGRQCVEHYRLLHRYCVFSHDEMICKMASKADVLDVVVASTVQKDMAIMIEDEKALRETVRKLGVIDSERMDFELLPDDERQCVKCKTTCFMSAISCSCKPGLLVCLHHVKELCSCPPYKYKLRYRYTLDDLYPMMNALKLRAE


General information:
TITO was launched using:
RESULT:

Template: 5A1F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31059 for 605 contacts (-51.3/contact) +
2D Compatibility (PS) -12681 + (NN) 2590 + (LL) -200
1D Compatibility (HY) -4800 + (ID) 1450
Total energy: -47600.0 ( -78.68 by residue)
QMean score : -0.210

(partial model without unconserved sides chains):
PDB file : Tito_5A1F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A1F-query.scw
PDB file : Tito_Scwrl_5A1F.pdb: