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



Input alignment information:
Query sequenceMIDYSQFPRKNILCVDMKSFYASVSAVTMGLNPLTCYLAVVGNTDRQGSVVLAASPALKKDFGIKTGSRLFEIPEDP-RIHIVN-------PQMKLFIRVSTEITKLFYRFVPEKCVHTYSIDESFLDAGK--E--------D----------------------------------------------------PEEMAKAIQSSMWREFGLMCTVGIGDNMLLSKLALDLESKKTKSGIARWRYEDVPNKLWKVRPLSKMWGIGGRMER-NLNRMGISTIGQLAKFPLELLEKKFGI-MGNQLYYHAHGIDLSEIGAPLMQGQISFGKSQILLRD--YTRSEEIKAVLLEICEEVARRARTH----NKVGRTISLGIGYSKDELGGGFHRSKTID--LPTSITMDIYRCCLMLFN---KFYSGKTVRSVSVTLSNIEDDVNQQLSLFEVDNEKRRKLGFVMDGIRSKYGSKAILRAVSYTPAGTALQRAGLTGGHKS
4ECQ Chain:A ((6-434))-----TGQDRVVALVDMDCFFVQVEQRQN-PHLRNKPCAVVQYKSWKGGGIIAVSYEARA-FGVTRSMWADDAKKLCPDLLLAQVRESRGKANLTKYREASVEVMEIMSRFA---VIERASIDEAYVDLTSAVQERLQKLQGQPISADLLPSTYIEGLPQGPTVQKEGMRKQGLFQWLDSLQIDNLTSPDLQLTVGAVIVEEMRAAIERETGFQCSAGISHNKVLAKLACGLNKP---NRQTLVSHGSVPQLFSQ-MPIRKIRSLGGKLGASVIEILGIEYMGELTQFTESQLQSHFGEKNGSWLYAMCRGIEHDPVKPR--QLPKTIGCSKNFPGKTALATREQVQWWLLQLAQELEERLTKDRNDNDRVATQLVVSIRVQGDKRLSSLRRCCALTRYDAHKMSHDAFTVIKNCNTSGIQTEWSPPLTMLFLCATKFSA-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ECQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1674 -25204 -15.06 -73.91
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -15.06
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_4ECQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ECQ-query.scw
PDB file : Tito_Scwrl_4ECQ.pdb: