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


Input alignment information:
Query sequenceMRAGLLLSLAWADYRGEARLSLCAIFALAAVITPLLVLFGLKYGLVSTLTERLERAPSVREIIPVGGARYRAEDIAALAARADVAFAVPRTRQIAATADLSGGGETALSVEMIPSAAGDPLLAGLPQPDRPT---RVVLSHGAAEKLGAQPGERIVARIGRRMDGQAQSQRLELEVLAVLPQERFARDALFAPLALLEAAEDYRDGRAVAAYGWPGKAGETPRARIYPGFRLYARDLDAVEGLRRHFVASGVEVATQAEAIAQVRSLSRNLGLVFWIVAALAIGGAFAAIAASSLAAVERKRRALAVLRLLGFPTAALVGFVMLLALFSAVFGLFLAGLLYAATAGALNHLFDNQSGEFVCRLLPSHYLTALLATLLCSVLAAASGGWRAARIEAAEGLRDV
7AAT Chain:A ((7-126))-------------------------------------------------------------------------------------------------------------VEMGPP---DPILGVTEAFKRDTNSKKMNLGVGAYRDDNGKP---YVLNCVRKAEAMIAAKKMDKEYLPIAGLADFTRAS--AELALGENSEAFKSGRYVTVQGISGTGSLRVGANFLQRFFKFSRDVYLPKPSWGNHTPIFRDAGLQLQAYRYYDPKTCSLDFTGAMEDISKIPEKSIILLHACAHNPTGVDPRQEQWKELASVVKKRNLLAYFDMAYQGFASGDINRDAWALRHFIEQGIDVVLSQSYAKNMGLYGERAGAFTVICRDAEEAKRVESQLKILIRPMYSNPP


General information:
TITO was launched using:
RESULT:

Template: 7AAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 636 for 519 contacts (1.2/contact) +
2D Compatibility (PS) -11639 + (NN) 6253 + (LL) 9916
1D Compatibility (HY) -5600 + (ID) 1700
Total energy: -2134.0 ( -4.11 by residue)
QMean score : -0.072

(partial model without unconserved sides chains):
PDB file : Tito_7AAT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-7AAT-query.scw
PDB file : Tito_Scwrl_7AAT.pdb: