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
1IKI Chain:A ((22-329))-------------------------------------------------------------------------------------------------GAPGAMVRVDDNGTIHQLSEGVADRATGRAITTTDRFRVGSVTKSFSAVVLLQLVDEGKLDLDASVNTYLPGLLPDDRITVRQVMSHRSGLYDYTNDMFAQTVPGFESVRNKVFSYQDLITLSLKHGVTNAPGAAYSYSNTNFVVAGMLIEKLTGHSVATEYQNRIFTPLNLTDTFYVHPDTVIPGTHANGYLTPDEAG----GALVDSTEQTVSWAQSAGAVISSTQDLDTFFSALMSGQLMSAAQLAQMQQWTTVNSTQGYGLGLRRRDLSCGISVYGHTGTVQGYYTYAFASKDGKRSVTALANTSNNV----------------


General information:
TITO was launched using:
RESULT:

Template: 1IKI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112926 for 2430 contacts (-46.5/contact) +
2D Compatibility (PS) -31070 + (NN) -21732 + (LL) 8400
1D Compatibility (HY) -10400 + (ID) 4400
Total energy: -172128.0 ( -70.83 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_1IKI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IKI-query.scw
PDB file : Tito_Scwrl_1IKI.pdb: