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



Input alignment information:
Query sequenceMRYRPFGSTGVAVSALTLRLADNPRLRANDWRALVFTALENGVNSFQIDGDAPELLKGAGEAFAS--------VERHLLFLTWRLRGDAKQLGPHTLDALKRSAFEGLSLDYLDLLLINDPQS---------------------ASLPMAFESGLQDLQKGRALRGLGVASRGDIDP-GLLA--NDLVTAVSSPYNLSSGWAERHRIRQASQNNFAVIGEDFWPQALREVADKAPPKPSFWQRRTDPLADVGGYEFLTNTPGWSAEDICLGYALTE--PSLATVRVTADNRQEIERLAAVVERDLPTGVCAQIEMARFSAQEREKAARRP
3KRB Chain:A ((21-313))--------SMQYPPRLGFGTWQAP---PEAVQTAVETALMTGYRHIDCAYVYQ-NEEAIGRAFGKIFKDASSGIKREDVWITSKLWN--YNHRPELVREQCKKTMSDLQVDYLDLFLVHWPLAFVRNDVGDLFPKDAEGRAMLEKVPLADTWRAMEQLVEEGLVKHIGVSNYTVPLLADLLNYAKIKPLVNQIEIHPWHPN--DATVKFCLDNGIGVTAYSPMGGSYA--------------TQKNVILECKTLKAIADAKGTSPHCVALAWHVKKWNTSMYSVIPKSQTPARIEANFKCTEVQLSDDDMDAINNI--------------


General information:
TITO was launched using:
RESULT:

Template: 3KRB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138192 for 2146 contacts (-64.4/contact) +
2D Compatibility (PS) -26869 + (NN) -7716 + (LL) 2872
1D Compatibility (HY) -8800 + (ID) 1950
Total energy: -180655.0 ( -84.18 by residue)
QMean score : 0.342

(partial model without unconserved sides chains):
PDB file : Tito_3KRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRB-query.scw
PDB file : Tito_Scwrl_3KRB.pdb: