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



Input alignment information:
Query sequenceMTMKQFEIAAIPGDGVGKEVVAAAEKVLHTAAEV-HGGLSFSFTAFPWSCDYYLEHGKMM-------PEDGIHTLTQFEAVFLGAVGNPK--LVPDHISLWGLLLKIRRELELSINMRPAKQMAGI--TSPLLHP---NDFDFVVIRENSEGEY------SEVGGRIHRGDDEIAIQNAVFTRKATERVMRFAFELAKKRRSHVTSATKSNGIYHAMPFWDEVFQQTAADYSGIETSSQHIDALAAFFVTRPETFDVIVASNLFGDILTDISSSLMGSIGIAPSANINPSGKYPSMFEPVHGSAPDIAGQGLANPIGQIWTAKLMLDH-FGEEELGAKILDVMEQVTADGIKTRDIGGQSTTAEVTDEICSRLRKL
1A05 Chain:B ((3-338))------KIAIFAGDGIGPEIVAAARQVLDAVDQAAHLGLR---------CTEGLVGGAALDASDDPLPAASLQLAMAADAVILGAVGGPRWDAYPPAKRPEQGLLRLRKGLDLYANLRPAQIFPQLLDASPL-RPELVRDVDILVVRELTGDIYFGQPRGLEVIDGKRRG-----FNTMVYDEDEIRRIAHVAFRAAQGRRKQLCSVDKAN-VLETTRLWREVVTEVARDYPDVRLSHMYVDNAAMQLIRAPAQFDVLLTGNMFGDILSDEASQLTGSIGMLPSASL---GEGRAMYEPIHGSAPDIAGQDKANPLATILSVAMMLRHSLNAEPWAQRVEAAVQRVLDQGLRTADIAAPGT---------------


General information:
TITO was launched using:
RESULT:

Template: 1A05.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1724 -170056 -98.64 -541.58
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.77

3D Compatibility (PKB) : -98.64
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_1A05.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A05-query.scw
PDB file : Tito_Scwrl_1A05.pdb: