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



Input alignment information:
Query sequenceMNKRLLTVAAFALAGCVTVVAQDKKKEFKMPTGYAGITHEMSEFYEPVPPVVTPGTDLKGGGFTAPSDAIVLFDGKDLSAWESVKGGAAE--------WDVHDGVFTVNKKKGDIQTKQKFNDFQMHIEWQ--VPTNITGESQSRGNSGIFLQGMYEVQVLDCYNNPTYVNGQ----TGSIYKQSIPLAN-AMRKPGEWNVYDIIYTAPTFK--EDGSYRTHPTVTVIQNGVVLQNHTTILGTTEWIGFPQVKKHGAGPIILQ-SHGDPSEPISFRNIWIREL
3IMM Chain:A ((5-201))------------------------------------------------------------------------------NKWKPLFGKNLENANYNPEVWSETDGVLGAVKDES-IWTKDEYENFELDLDFKTDVGTN-SGVVVYCTDTKDWIPNSVEIQIADDHCE-KWGNGKPYEKCGAIYGHLGAVQDKVVKKPGEWNHMRIKCAGQHIMVILNGKKVTEMDMSKWTSGTKNPDGSDI---PSWLPKPFAELPTKGFIGLQGKHGDSL--IWFRNIKIRSL


General information:
TITO was launched using:
RESULT:

Template: 3IMM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -21943 for 1322 contacts (-16.6/contact) +
2D Compatibility (PS) -19061 + (NN) -3929 + (LL) 4444
1D Compatibility (HY) -7600 + (ID) 2600
Total energy: -50689.0 ( -38.34 by residue)
QMean score : 0.186

(partial model without unconserved sides chains):
PDB file : Tito_3IMM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IMM-query.scw
PDB file : Tito_Scwrl_3IMM.pdb: