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



Input alignment information:
Query sequence-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MMKNGFAYKNGKLVNIFCGKEELYNELKAFLVKTFSINVKE-VSRPSIYRRTKSKQLE---------------------------------
1ZY7 Chain:A ((8-402))SRQPIPSEGLQLHLPQVLADAVSRLVLGKFGDLTDNFSSPHARRKVLAGVVMTTGTDVKDAKVISVSTGTKCINGEYMSDRGLALNDCHAEIISRRSLLRFLYTQLELYLNNKDDQKRSIFQKSERGGFRLKENVQFHLYISTSPCGDARIFKARGQLRTKIESGEGTIPVRSNASIQTWDGVLQGERLLTMSCSDKIARWNVVGIQGSLLSIFVEPIYFSSIILGSLYHGDHLSRAMYQRISNIEDLPPLYTLNKPLLSGISNAEARQPGKAPNFSVNWTVGDSAIEVINATTGKDELG-RASRLC-----KHALYCRWMRVHGKVPSHLLRSKITKPNVYHESKLAAKEYQAAKARLFTAFIKAGLGAWVEKPTEQDQFSLT


General information:
TITO was launched using:
RESULT:

Template: 1ZY7.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 : 83 2084 25.11 40.86
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : 25.11
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1ZY7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZY7-query.scw
PDB file : Tito_Scwrl_1ZY7.pdb: