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



Input alignment information:
Query sequenceMSNRKDLLSVLDFTVNDVGNIIELAGQYLENKAANGRILENKTVINLFFEDSTRTLTSFEMAAKSLGANVVTLPVKSSSINKGEDLTDMIKTLNAMNPDYIVVRQKSSGIV-NMLAKHVSCLLINAGDGSSEHPTQALADYFVISSHKKQIKNLKIVICGDILHSRVARSNIRLLKMFGAKICLVAPPTLICKHFP--EVDSIYYSLIEGIKDADVIMLLRLQKERMNSGCFIPSNREYFYLYGLDSQKLLCAKSNAIVMHPGPINRGIEISSDIT---DHIILQQVEFGLAIRKAVLHYYRPC
3D6N Chain:B ((2-288))----RSLISSLDLTREEVEEILKYAKEFKEGKEETIKA----SAVLFFSEPSTRTRLSFEKAARELGIETYLVSGSESSTVKGESFFDTLKTFEGLGFDYVVFRVPFVFFPYKEIVKSLNLRLVNAGDGTHQHPSQGLIDFFTIKEHFGEVKDLRVLYVGDIKHSRVFRSGAPLLNMFGAKIGVCGPKTLIPRDVEVFKVD-VFDDVDKGIDWADVVIWLRLQKERQKEN-YIPSESSYFKQFGLTKERFEKVK---LYMHPGPVNRNVDIDHELVYTEKSLIQEQVKNGIPVRKAIYKFLWT-


General information:
TITO was launched using:
RESULT:

Template: 3D6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231287 for 2377 contacts (-97.3/contact) +
2D Compatibility (PS) -30790 + (NN) -13597 + (LL) 620
1D Compatibility (HY) -22400 + (ID) 5500
Total energy: -302954.0 ( -127.45 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_3D6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D6N-query.scw
PDB file : Tito_Scwrl_3D6N.pdb: