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



Input alignment information:
Query sequenceMTQVDIAALSPQVVWQHFQTLCTIPRPSKHEQQLREFLQNWAESRNLETYV---DEVGNLIIRKNATPGKKHVSGVILQGHLDMVTQANTGTVHDFFKDPIRPVLEEGWLIAKDTTLGADNGIGVALALAVLDSND-----IHGPIEVLLTVDEEAGM-SGARLLETGVL----KGKWLFNIDTEEWGELYLGCAGSIDVEVEQPLNYEPIPENLNIVNIQVAGLKGGHSGVDIHLGRGNANVILARFLNQHLASLGGHLVEFTGGTARNALPREAVATIAISPNQLSSLEKLLAEYQAAWKEQLKGIDDNLQLSIQSTGAKVTEVINQQQQNEWLQALATSPYGVASMSQVLPDVVETSNNIGVVRLNREGGKAILMVRSMVNQEAQDFAEKIQAHFSQFNI--GSTLTPLVSGWTPNPDSAALKCLQQAYQNAFNIEPNLKVIHAGLECGIIAEHYPHLQMVSFGPDIQGAHAPGERVKVDTVEKCWKLLVTALASVE
3IC1 Chain:A ((2-374))----------KEKVVSLAQDLIRRPSISPNDEGCQQIIAERLEKLGFQIEWMPFNDTLNLWAKHGT-----SEPVIAFAGHTDVVPTGDE---NQWSSPPFSAEIIDGMLYGRGA---ADMKGSLAAMIVAAEEYVKANPNHKGTIALLITSDEEATAKDGTIHVVETLMARDEKITYCMVGEPSSAKN-----LGDV-------VKNGR--RGSITGNLYIQGI-Q----YP-H-LAENPIHKAALFLQELTTY-QWDK-----G---NEF------------FPP----------------------TSLQI--AN-----------------------IHAG--------------TGS--VIP---AELYIQFNLRYCTEVTDEIIKQKVAEMLEKHNLKYRIEWNLSGKPFLTKP-GKLLDSITSAIEETIGITPKAETGGGTSDGRFIALM--GAEVVEFGPLNSTIHKVNECVSVEDLGKCGEIYHKMLVNL-


General information:
TITO was launched using:
RESULT:

Template: 3IC1.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 : 1910 28373 14.85 80.60
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 14.85
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_3IC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IC1-query.scw
PDB file : Tito_Scwrl_3IC1.pdb: