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


Input alignment information:
Query sequenceMAEHDFETISSETLHTGAIFALRRDQVRMPGGGIVTREVVEHFGAVAIVAMDDNGNIPMVYQYRHTYGRRLWELPAGLLD-VAGEPPHLTAARELREEVGLQASTWQVLVDLDTAPGFSDESVRVYLATGLREVGRPEAHHEEADMTMGWYPIAEAARRVLRGEIVNSIAIAGVLAVHAVTTGFAQPRPLDTEWIDRPTAFAARRAER
1MK1 Chain:A ((6-207))-----FETISSETLHTGAIFALRRDQVR-----IVTREVVEHFGAVAIVAMDDNGNIPMVYQYRHTYGRRLWELPAGLLDVA-GEPPHLTAARELREEVGLQASTWQVLVDLDTAPGFSDESVRVYLATGLREVGR----------TMGWYPIAEAARRVLRGEIVNSIAIAGVLAVHAVTTGFAQPRPLDTEWIDRPTAFAARRAER


General information:
TITO was launched using:
RESULT:

Template: 1MK1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -102353 for 1384 contacts (-74.0/contact) +
2D Compatibility (PS) -19845 + (NN) -3268 + (LL) 800
1D Compatibility (HY) -24400 + (ID) 9200
Total energy: -158266.0 ( -114.35 by residue)
QMean score : 0.794

(partial model without unconserved sides chains):
PDB file : Tito_1MK1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MK1-query.scw
PDB file : Tito_Scwrl_1MK1.pdb: