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


Input alignment information:
Query sequenceMNYWTKLSIEYANQRSYLDDLFQVYPTIPEGLREIDSKIWSNVEYHFKRKDNLALITELLNLDLFP--------IKDSYMAYLKRDKSAL-ERNPRTINRICGRLYEMGLNKIFE---------KCS-EPKETNRQIGPMFKDWINNKSLGVEPVDLNDFIANENDAILKASDNVMAEFAKSHLNYHHHKGLDFVARFNKKYIIGEAKFLTDFGGHQNAQFNDAINTIETPNIKAIKVAILDGVLYIESNNKMRKLLDTTYRNYHIMSALVLREFLYQI
3DAH Chain:A ((67-163))--------------------------------------------------TNDNLMELMIMVDALKRASAGRITAAIPYFGYARQDRRPRSARVAISAKVVANMLEIAGVERIITMDLHADQIQGFFDIP-VDNIYATPILLGDLRKQNYPDLLVVSPDVGGVVRARALAKQLNCDLAIEGRTCVIMDDMVDTAGTLCKAAQVLKERGAKQVFAYATHPVLSGGAADRIAASALDELVVTDTIPLSAESLACPKIRALSSAGLLAETFSRIRRGDSVMS


General information:
TITO was launched using:
RESULT:

Template: 3DAH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -7577 for 425 contacts (-17.8/contact) +
2D Compatibility (PS) -8013 + (NN) 1970 + (LL) 3684
1D Compatibility (HY) -2800 + (ID) 650
Total energy: -13386.0 ( -31.50 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_3DAH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DAH-query.scw
PDB file : Tito_Scwrl_3DAH.pdb: