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



Input alignment information:
Query sequenceMNRRERRKHKRRKNMIIVLSTVFLMFIATSWMIYEFKSKQEQTVSAPTKKKAATATNPSENAATNEPEETKDPEPVEEKPKETIVKNQEIDNYLQKIGFSGSALVVRDGETIIQKGYMYANRDDKVLNTPDTLFYIGSSQKAIIATALLQLEEKGKINTNDPISKYIPDFPNGNKILVKNFMNHTSGIVGRPN-LTSNMTP------------DQIVKAIEKRGIKSQPG-KWDYMDANYTVVGYLVEKISGQPLATYLQENIFNPAGMKHTGYYQKDVDGGKNVSTGYKI-DENGVFQSPKLADLTK-----LYGAGDISMSTTDMYLFDKALMDKKLISEASLKKM---FTKGSKSTYGMGFY-----VDPGSYNSHGVVTGWDVSNSFSHTGRTYVILFSNVQNYIASFGKVNNDIYGFLNK
1PWG Chain:A ((22-329))-------------------------------------------------------------------------------------------------GAPGAMVRVDDNGTIHQLSEGVADRATGRAITTTDRFRVGSVTKSFSAVVLLQLVDEGKLDLDASVNTYLPGLLPDDRITVRQVMSHRSGLYDYTNDMFAQTVPGFESVRNKVFSYQDLITLSLKHGVTNAPGAAYSYSNTNFVVAGMLIEKLTGHSVATEYQNRIFTPLNLTDTFYVHPDTVIPGTHANGYLTPDEAG----GALVDSTEQTVSWAQSAGAVISSTQDLDTFFSALMSGQLMSAAQLAQMQQWTTVNSTQGYGLGLRRRDLSCGISVYGHTGTVQGYYTYAFASKDGKRSVTALANTSNNV----------------


General information:
TITO was launched using:
RESULT:

Template: 1PWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112251 for 2415 contacts (-46.5/contact) +
2D Compatibility (PS) -31240 + (NN) -24131 + (LL) 8400
1D Compatibility (HY) -10400 + (ID) 4400
Total energy: -174022.0 ( -72.06 by residue)
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_1PWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PWG-query.scw
PDB file : Tito_Scwrl_1PWG.pdb: