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



Input alignment information:
Query sequenceMNLPTEIRYRPYDEWTEEDKENIVKNVSKSPWRATYHLEAKTGLLNDPNGFSYFNGKFHLFYQNWPFGAAHGLKQWVHTESDDLVHFKETGIKLKPDHVNDSHGAYSGSALAIDDK--LFLFYTGNVRDMKW-NRDPRQIGAW---MTS---DGKITKFDK--VLISQPND-VTEHFRDPQIFNYDNQFYAVIGAQNSKKCGFIKLYKALNNDIHHWEFVGDLDFGGTGSEYMIECPNIIFVKGKP-----VLLYSPQGLDKNELDYQNIYPNTYKIGQYFDANSSKIVEPSPIYNL-DYGFEAYATQGFNTSDGRAFIVSWIGLPDIDYPSDQFDYQGAMSLVKELSI-KNGNLYQYPVPAMKNLRQHQAEFKT--------QLQTNNTYELE------LLVPRNDLSSFVLFANPKGQGLSITIDTAKGKVIVDR-SQAGQQYATEFGTSRQCNIPKDATSVNVFIDKSIFEIFINKGEKVFTGRVFPDAEQSGIQLKEGHVHGKYFELKY
3PIJ Chain:A ((39-495))-------------------------------WYPKYHIASNGGWINDPNGLCFYKGRWHVFYQLHPYGTQWGPMHWGHVSSTDMLNWKREPIMFAPSLEQEKDGVFSGSAV-IDDNGDLRFYYTGH----RWANGHDNTGGDWQVQMTALPDNDELTSATKQGMIIDCPTDKVDHHYRDPKVWKTGDTWYMTFGVSSADKRGQMWLFSS--KDMVRWEYERVLFQHPDPDVFMLECPDFSPIKDKDGNEKWVIGFSAMGSKPSGFMNRNVSNAGYMIGTWEPGGEFK---PETEFRLWDCGHNYYAPQSFNV-DGRQIVYGWMSPFVQPIPMEDDGWCGQLTLPREITLGDDGDVVTAPVAEMEGLREDTLDHGSVTLDMDGEQIIADDAEAVEIEMTIDLAASTAERAGLKIHATEDGAYTYVAYDGQIGRVVVDRQAMANGDRGYRAAPLTDAELASGKLDLRVFVDRGSVEVYVNGGHQVLSSYSYASEGPRAIKLVAESGSLKVDSLKL


General information:
TITO was launched using:
RESULT:

Template: 3PIJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88367 for 3510 contacts (-25.2/contact) +
2D Compatibility (PS) -45639 + (NN) -17786 + (LL) 2800
1D Compatibility (HY) -26400 + (ID) 5950
Total energy: -181342.0 ( -51.66 by residue)
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_3PIJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PIJ-query.scw
PDB file : Tito_Scwrl_3PIJ.pdb: