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



Input alignment information:
Query sequenceMKNIRIGSYHWMQTTNGQLSFKEKIKLIQKIMVPSILSSIKINYYRFQTGNDFDIGQIVIPDTQMIKIALEELESKASISIYNHSWRTYFWGAALGHLQNQQFDPESLLLASLFHDIGLTEQHM--H---S-KG-----------CQCFTYESAKQFEQKAKEY-NFDDKKSEVIKDAICLHMNGYIEDSDPPEVVLLQQGASCDVISDNQY-------KL-PLS-FRNKILE------KYPRNQFNKEFIKLINLERKNVPNSRTGLLYDLGLPLMIKSNLYNENLI
3CCG Chain:A ((5-186))-----------------------------------------------------------------YDKITDYLMNNLGEKRYKHSLGVMDTAVRLAGIYNED--TEKARIAGLVHDCAKKLPGEKIIEICTNEGYELGDEDIRNSY-LHGL----AGRILAKKVIGIDD---EDVLNAIEFHTTGRP--NMSLLEKIIYIADYIEPGREFKGVDELRKAADEDLNKALLMSFDNTIKFVIDKGGFLHHNTIEARNYLI------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CCG.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 : 628 -22593 -35.98 -152.65
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -35.98
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_3CCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CCG-query.scw
PDB file : Tito_Scwrl_3CCG.pdb: