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


Input alignment information:
Query sequenceMTEKSQEPTAALDAEQVAAYLSQHPEFFVEHDELIPELRIPHQPGDAVSLVERQVRLLRERNIEMRHRLSQLMDVARENDRLFDKTRRLVLDLLDATSLEDVVSTVEDSLRHEFQVPYVSLILFSDSSVS-VG---RSVSSAEA--------HQAIGGLLSGGKTVCGV-LRPHELAFLFGESDRDEIGSAAVVSLSF-QGLHGVLAIGSPDPQHYKSSLGTLFLGYVAEVLARVLPRFSSPLRSVR
3CI6 Chain:A ((5-168))------------------------------------------------------------------------------SNMQLDTLRRIVQEINSSVSLHDSLDIMVNQVADAMKVDVCSIYLLDERNQRYLLMASKGLNPESVGHVSLQLSEGLVGLVGQREEIVNLENASKHERF---------IYNSFLGVPVMYRRKVMGVLVVQNKQPQDFSEA-AESFLVTLCAQLSGVIAHAHAVG----


General information:
TITO was launched using:
RESULT:

Template: 3CI6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -116228 for 1034 contacts (-112.4/contact) +
2D Compatibility (PS) -15122 + (NN) -6578 + (LL) 7808
1D Compatibility (HY) -8000 + (ID) 1250
Total energy: -139370.0 ( -134.79 by residue)
QMean score : 0.634

(partial model without unconserved sides chains):
PDB file : Tito_3CI6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CI6-query.scw
PDB file : Tito_Scwrl_3CI6.pdb: