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



Input alignment information:
Query sequenceMKIRNLTKKMDDNLVLKDVSFDLKAGEITALIGRNGVGKTTLFSTMTGIYLPDEGD--VFLDEESIFK-HPEVKQQLFFLEDNMNHFNTYSV----QTVVKIYRQIYTTFDEAFFNELMQQFELPMKAKLM--SFSKGRKALFFIILAFSLNVRFLLLDEPLDGLD---IIIKKQILATIKDTVKKRGTSVVIASHRLEELEAIADRV-IVLKGASVELDYYLEDMRTDAVKIQVAFKTKKIPGFVKNNAQLLYRNGRIYTLLVTENASSFLAELRLEEPVLLEEMSISIEDIFTVHLANDKIDYYEI
4QC2 Chain:A ((7-213))---KNLAKAYKGRRVVEDVSLTVNSGEIVGLLGPNGAGKTTTFYMVVGIVPRDAGNIIIDDDDISLLPLHARARRGIGYLPQEASIFRRLSVYDNLMAVLQIRDDLSAEQREDRANELMEEFHIEHLRDSMGQSLSGGERRRVEIARALAANPKFILLDEPFAGVDPISVIDIKRIIEHLRDS----GLGVLITDHNVRETLAVCERAYIVSQG----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121210 for 1411 contacts (-85.9/contact) +
2D Compatibility (PS) -20686 + (NN) -3706 + (LL) 9236
1D Compatibility (HY) -11200 + (ID) 3350
Total energy: -150916.0 ( -106.96 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_4QC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QC2-query.scw
PDB file : Tito_Scwrl_4QC2.pdb: